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(Z)-3-cyano-2-[4-[[3-(dimethylamino)phenyl]amino]quinolin-6-yl]prop-2-enamide
(Z)-3-cyano-2-[4-[[3-(dimethylamino)phenyl]amino]quinolin-6-yl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)C(=CC#N)C(=O)N
Isomeric SMILES
CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)/C(=C/C#N)/C(=O)N
InChI
InChI=1S/C21H19N5O/c1-26(2)16-5-3-4-15(13-16)25-20-9-11-24-19-7-6-14(12-18(19)20)17(8-10-22)21(23)27/h3-9,11-13H,1-2H3,(H2,23,27)(H,24,25)/b17-8-
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