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2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:4-(2-isopropoxyphenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-(2-propan-2-yloxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-4-(2-propan-2-yloxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:4-(2-isopropoxyphenyl)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4OC(C)C)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=CC=C4OC(C)C)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C29H34N2O3/c1-17(2)34-24-14-10-8-12-20(24)26-25(28(33)31-21-13-9-7-11-18(21)3)19(4)30-22-15-29(5,6)16-23(32)27(22)26/h7-14,17,26,30H,15-16H2,1-6H3,(H,31,33)


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