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

Systemtic Name: (4R,7S)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R,7S)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R,7S)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R,7S)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R,7S)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-7-(2-thienyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(C3=C(CC(CC3=O)C4=CC=CS4)N=C2C)C5=CSC=C5

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@H](C3=C(C[C@@H](CC3=O)C4=CC=CS4)N=C2C)C5=CSC=C5

InChI

InChI=1S/C25H23N3O2S2/c1-14-5-3-7-21(26-14)28-25(30)22-15(2)27-18-11-17(20-6-4-9-32-20)12-19(29)24(18)23(22)16-8-10-31-13-16/h3-10,13,17,22-23H,11-12H2,1-2H3,(H,26,28,30)/t17-,22?,23+/m0/s1