4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-7-phenyl-4-p-phenetyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CN=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CN=CC=C5)C

InChI

InChI=1S/C30H29N3O3/c1-3-36-24-13-11-21(12-14-24)28-27(30(35)33-23-10-7-15-31-18-23)19(2)32-25-16-22(17-26(34)29(25)28)20-8-5-4-6-9-20/h4-15,18,22,28,32H,3,16-17H2,1-2H3,(H,33,35)