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

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-5-oxo-N-(2-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-5-oxo-N-(2-pyridinyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-5-oxo-N-pyridin-2-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-N-(2-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)CCC2

InChI

InChI=1S/C20H19N3O2S/c1-12-17(20(25)23-16-9-2-3-10-21-16)19(15-8-5-11-26-15)18-13(22-12)6-4-7-14(18)24/h2-3,5,8-11,17,19H,4,6-7H2,1H3,(H,21,23,25)/t17?,19-/m0/s1