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

Systemtic Name: N-[2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(4-acetamidobenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O2/c1-17(29)26-22-5-2-18(3-6-22)15-28-13-10-19-4-7-23(14-21(19)16-28)27-24(30)20-8-11-25-12-9-20/h2-9,11-12,14H,10,13,15-16H2,1H3,(H,26,29)(H,27,30)