N-[3-cyano-4-[(3-methoxyphenyl)amino]quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[3-cyano-4-[(3-methoxyphenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3-methoxyanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3-methoxyanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3-methoxyanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(m-anisidino)-6-quinolyl]acrylamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)C=C

InChI

InChI=1S/C20H16N4O2/c1-3-19(25)23-15-7-8-18-17(10-15)20(13(11-21)12-22-18)24-14-5-4-6-16(9-14)26-2/h3-10,12H,1H2,2H3,(H,22,24)(H,23,25)