(4S,7R)-2-methyl-5-oxidanylidene-N-phenyl-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-phenyl-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-phenyl-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7R)-2-methyl-5-oxo-N-phenyl-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-phenyl-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-phenyl-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CN=CC=C4)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CN=CC=C4)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C26H23N3O2S/c1-16-23(26(31)29-19-8-3-2-4-9-19)24(17-7-5-11-27-15-17)25-20(28-16)13-18(14-21(25)30)22-10-6-12-32-22/h2-12,15,18,23-24H,13-14H2,1H3,(H,29,31)/t18-,23?,24-/m1/s1