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

Systemtic Name: 4-(2-butoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(2-butoxyphenyl)-2,7,7-trimethyl-N-(o-tolyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(2-butoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(2-butoxyphenyl)-2,7,7-trimethyl-N-(2-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(2-butoxyphenyl)-5-keto-2,7,7-trimethyl-N-(o-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C30H36N2O3/c1-6-7-16-35-25-15-11-9-13-21(25)27-26(29(34)32-22-14-10-8-12-19(22)2)20(3)31-23-17-30(4,5)18-24(33)28(23)27/h8-15,27,31H,6-7,16-18H2,1-5H3,(H,32,34)