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

Systemtic Name: 1-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]isoquinoline-3-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C25H20ClN3O2S/c1-15-18(25(31)29-11-9-22-17(14-29)10-12-32-22)7-4-8-20(15)28-24(30)21-13-16-5-2-3-6-19(16)23(26)27-21/h2-8,10,12-13H,9,11,14H2,1H3,(H,28,30)