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N-[3-cyano-4-[[3-(dimethylamino)phenyl]amino]quinolin-6-yl]prop-2-enamide
N-[3-cyano-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=C2C#N)NC(=O)C=C
Isomeric SMILES
CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=C
InChI
InChI=1S/C21H19N5O/c1-4-20(27)24-16-8-9-19-18(11-16)21(14(12-22)13-23-19)25-15-6-5-7-17(10-15)26(2)3/h4-11,13H,1H2,2-3H3,(H,23,25)(H,24,27)
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