ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxidanylidene-1H-quinolin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxidanylidene-1H-quinolin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(dimethylamino)-4-keto-1H-quinolin-3-yl]acrylic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(NC2=CC=CC=C2C1=O)N(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(NC2=CC=CC=C2C1=O)N(C)C)/C#N

InChI

InChI=1S/C17H17N3O3/c1-4-23-17(22)11(10-18)9-13-15(21)12-7-5-6-8-14(12)19-16(13)20(2)3/h5-9H,4H2,1-3H3,(H,19,21)/b11-9+