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

Systemtic Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-4-(4-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H34N2O4/c1-6-15-35-20-13-11-19(12-14-20)26-25(28(33)31-21-9-7-8-10-24(21)34-5)18(2)30-22-16-29(3,4)17-23(32)27(22)26/h7-14,26,30H,6,15-17H2,1-5H3,(H,31,33)