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

Systemtic Name: N-[3-cyano-4-[(3-propan-2-ylphenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3-isopropylanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3-propan-2-ylanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3-propan-2-ylanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(3-isopropylanilino)-6-quinolyl]acrylamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-4-21(27)25-18-8-9-20-19(11-18)22(16(12-23)13-24-20)26-17-7-5-6-15(10-17)14(2)3/h4-11,13-14H,1H2,2-3H3,(H,24,26)(H,25,27)