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

Systemtic Name: 2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-N-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-N-(2-pyridinyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-N-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=CC=CC=N4

InChI

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