N-(4-amino-2-methyl-quinolin-6-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₇N₃O

InChI: InChI=1/C19H17N3O/c1-13-11-17(20)16-12-15(8-9-18(16)21-13)22-19(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H2,20,21)(H,22,23)/f/h22H,20H2

InChIKey: InChIKey=WRUSGHOEGUIVSZ-JQHVODBVCZ
SMILES: CC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=C1)N

Names:
    NSC33352
    N-(4-amino-2-methyl-quinolin-6-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 234081
    PubChem ID 91530