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

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=CS4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=CS4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C27H25N3O3S/c1-16-24(27(32)30-19-5-3-11-28-15-19)26(23-6-4-12-34-23)25-21(29-16)13-18(14-22(25)31)17-7-9-20(33-2)10-8-17/h3-12,15,18,26,29H,13-14H2,1-2H3,(H,30,32)