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2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-(3-thiophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C23H25N3O2S/c1-13-5-6-18(24-11-13)26-22(28)19-14(2)25-16-9-23(3,4)10-17(27)21(16)20(19)15-7-8-29-12-15/h5-8,11-12,20,25H,9-10H2,1-4H3,(H,24,26,28)


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