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

Systemtic Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-4-p-phenetyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)C)C

InChI

InChI=1S/C27H31N3O3/c1-6-33-19-10-8-18(9-11-19)24-23(26(32)30-22-12-7-16(2)15-28-22)17(3)29-20-13-27(4,5)14-21(31)25(20)24/h7-12,15,24,29H,6,13-14H2,1-5H3,(H,28,30,32)