N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C27H25N3O3S/c1-16-21(27(32)30-11-9-25-18(15-30)10-12-34-25)5-4-6-23(16)29-26(31)22-14-19-13-20(33-3)7-8-24(19)28-17(22)2/h4-8,10,12-14H,9,11,15H2,1-3H3,(H,29,31)