2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-quinolyl)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O/c1-15(24-13-11-16-6-2-3-7-17(16)14-24)21(25)23-20-10-4-9-19-18(20)8-5-12-22-19/h2-10,12,15H,11,13-14H2,1H3,(H,23,25)