N-quinolin-8-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-quinolin-8-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(8-quinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(8-quinolinyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-quinolin-8-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(8-quinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(22-12-10-14-5-1-2-6-16(14)13-22)21-17-9-3-7-15-8-4-11-20-18(15)17/h1-9,11H,10,12-13H2,(H,21,23)