N-(8-methylquinolin-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)N3CCC4=CC=CC=C4C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)N3CCC4=CC=CC=C4C3)C=CC=N2

InChI

InChI=1S/C20H19N3O/c1-14-8-9-18(17-7-4-11-21-19(14)17)22-20(24)23-12-10-15-5-2-3-6-16(15)13-23/h2-9,11H,10,12-13H2,1H3,(H,22,24)