N-[2-(1,3-thiazol-5-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-thiazol-5-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-(thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[oxo(5-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-(thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)C4=CN=CS4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)C(=O)C4=CN=CS4

InChI

InChI=1S/C19H16N4O2S/c24-18(16-3-1-2-7-21-16)22-15-5-4-13-6-8-23(11-14(13)9-15)19(25)17-10-20-12-26-17/h1-5,7,9-10,12H,6,8,11H2,(H,22,24)