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

Systemtic Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 5-keto-2,7,7-trimethyl-4-p-phenetyl-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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=CN=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-5-32-19-10-8-17(9-11-19)23-22(25(31)29-18-7-6-12-27-15-18)16(2)28-20-13-26(3,4)14-21(30)24(20)23/h6-12,15,23,28H,5,13-14H2,1-4H3,(H,29,31)