4-(4-dimethylaminophenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C27H32N4O2/c1-16-7-12-22(28-15-16)30-26(33)23-17(2)29-20-13-27(3,4)14-21(32)25(20)24(23)18-8-10-19(11-9-18)31(5)6/h7-12,15,24,29H,13-14H2,1-6H3,(H,28,30,33)