N'-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]quinazoline-2,4-diamine

Molecular Formula: C31H33N5O2


InChI: InChI=1/C31H33N5O2/c1-37-27-16-15-20(19-28(27)38-2)29-23(22-11-5-7-13-25(22)34-29)17-18-32-31-35-26-14-8-6-12-24(26)30(36-31)33-21-9-3-4-10-21/h5-8,11-16,19,21,34H,3-4,9-10,17-18H2,1-2H3,(H2,32,33,35,36)/f/h32-33H

InChIKey: InChIKey=AIQXHYRODPZCFA-MJHPXVFFCT
SMILES: COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC4=NC5=CC=CC=C5C(=N4)NC6CCCC6)OC

Names:
    N'-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]quinazoline-2,4-diamine

Registries:
    PubChem CID 3765625
    PubChem ID 11566030