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

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

Systemtic Name:2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C31H31N3O3
MolecularWeight: 493.59614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C31H31N3O3/c1-19-13-14-32-26(15-19)34-30(36)27-20(2)33-24-17-31(3,4)18-25(35)29(24)28(27)21-9-8-12-23(16-21)37-22-10-6-5-7-11-22/h5-16,28,33H,17-18H2,1-4H3,(H,32,34,36)


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