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

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

Systemtic Name:2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2,7-dimethyl-5-oxo-N-(2-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2,7-dimethyl-5-oxo-N-pyridin-2-yl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2,7-dimethyl-N-(2-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)C1


Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)C1


InChI

InChI=1S/C21H21N3O2S/c1-12-10-14-19(15(25)11-12)20(16-6-5-9-27-16)18(13(2)23-14)21(26)24-17-7-3-4-8-22-17/h3-9,12,20,23H,10-11H2,1-2H3,(H,22,24,26)


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