N-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzamide Openeye Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide CAS Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide IUPAC Name: N-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzamide Traditional Name: N-(2-amino-3-cyano-5-keto-7,7-dimethyl-4-p-phenetyl-6,8-dihydro-4H-quinolin-1-yl)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)NC(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C27H28N4O3/c1-4-34-19-12-10-17(11-13-19)23-20(16-28)25(29)31(30-26(33)18-8-6-5-7-9-18)21-14-27(2,3)15-22(32)24(21)23/h5-13,23H,4,14-15,29H2,1-3H3,(H,30,33)