7,7-dimethyl-2-methylidene-N-(5-methylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2-methylidene-N-(5-methylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2-methylene-N-(5-methyl-2-pyridyl)-4-(3-methyl-2-thienyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2-methylene-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thiophenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2-methylidene-N-(5-methylpyridin-2-yl)-4-(3-methylthiophen-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7,7-dimethyl-2-methylene-N-(5-methyl-2-pyridyl)-4-(3-methyl-2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)NC2=C)C4=C(C=CS4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)NC2=C)C4=C(C=CS4)C

InChI

InChI=1S/C24H27N3O2S/c1-13-6-7-18(25-12-13)27-23(29)19-15(3)26-16-10-24(4,5)11-17(28)20(16)21(19)22-14(2)8-9-30-22/h6-9,12,19,21,26H,3,10-11H2,1-2,4-5H3,(H,25,27,29)