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

Systemtic Name: 4-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-ethylphenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CN=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CN=CC=C5)C

InChI

InChI=1S/C31H31N3O3/c1-4-20-7-9-22(10-8-20)29-28(31(36)34-24-6-5-15-32-18-24)19(2)33-26-16-23(17-27(35)30(26)29)21-11-13-25(37-3)14-12-21/h5-15,18,23,29,33H,4,16-17H2,1-3H3,(H,34,36)