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

Systemtic Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S,7R)-5-keto-4-(3-methoxyphenyl)-2-methyl-N-(2-pyridyl)-7-(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=CS3)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C([C@H](C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H25N3O3S/c1-16-24(27(32)30-23-10-3-4-11-28-23)25(17-7-5-8-19(13-17)33-2)26-20(29-16)14-18(15-21(26)31)22-9-6-12-34-22/h3-13,18,25,29H,14-15H2,1-2H3,(H,28,30,32)/t18-,25-/m1/s1