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

Systemtic Name: N-[2-[(2-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(2-phenylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide CAS Name: N-[2-[(2-phenyl-5-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(2-phenyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-4-carboxamide Traditional Name: N-[2-[(2-phenylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]isonicotinamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=NC=C3)CC4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=NC=C3)CC4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4OS/c30-24(18-9-12-26-13-10-18)28-23-8-4-7-20-16-29(14-11-22(20)23)17-21-15-27-25(31-21)19-5-2-1-3-6-19/h1-10,12-13,15H,11,14,16-17H2,(H,28,30)