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

Systemtic Name: N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[(4-propan-2-yl-2-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4OS/c1-15(2)20-14-28-21(25-20)13-26-10-7-16-3-4-19(11-18(16)12-26)24-22(27)17-5-8-23-9-6-17/h3-6,8-9,11,14-15H,7,10,12-13H2,1-2H3,(H,24,27)