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

Systemtic Name: N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-oxo-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(4-keto-1H-quinolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)CC4=CC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)CC4=CC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-24-14-20(27-22-6-2-1-5-21(22)24)16-29-12-10-17-8-9-19(13-18(17)15-29)28-25(31)23-7-3-4-11-26-23/h1-9,11,13-14H,10,12,15-16H2,(H,27,30)(H,28,31)