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

Systemtic Name: (4S,7R)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7R)-2-methyl-5-oxo-N-(2-pyridyl)-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7R)-2-methyl-5-oxo-N-(2-pyridinyl)-4-(3-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-2-methyl-5-oxo-N-pyridin-2-yl-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7R)-5-keto-2-methyl-N-(2-pyridyl)-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CN=CC=C4)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CN=CC=C4)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C25H22N4O2S/c1-15-22(25(31)29-21-8-2-3-10-27-21)23(16-6-4-9-26-14-16)24-18(28-15)12-17(13-19(24)30)20-7-5-11-32-20/h2-11,14,17,22-23H,12-13H2,1H3,(H,27,29,31)/t17-,22?,23-/m1/s1