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

Systemtic Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-4-(4-methoxyphenyl)-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-15-7-6-8-21(27-15)29-25(31)22-16(2)28-19-13-26(3,4)14-20(30)24(19)23(22)17-9-11-18(32-5)12-10-17/h6-12,23,28H,13-14H2,1-5H3,(H,27,29,31)