PubChem9815598

Molecular Formula: C₂₇H₂₇ClN₄O₃S

InChI: InChI=1/C27H27ClN4O3S/c1-4-30(5-2)13-14-31-22(17-9-8-10-18(28)15-17)21(24(34)26(31)35)23(33)25-16(3)32-20-12-7-6-11-19(20)29-27(32)36-25/h6-12,15,22,34H,4-5,13-14H2,1-3H3

InChIKey: InChIKey=WVJIYAAOEYAEAB-UHFFFAOYAM
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)Cl

Names:
    PubChem9815598

Registries:
    PubChem CID 4863895
    PubChem ID 9815598