N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-(8-quinolinylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(quinolin-8-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(8-quinolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25(20-8-12-26-13-9-20)28-23-7-6-18-10-14-29(17-22(18)15-23)16-21-4-1-3-19-5-2-11-27-24(19)21/h1-9,11-13,15H,10,14,16-17H2,(H,28,30)