(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinolin-5-yl-methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-quinolyl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-quinolinyl)methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-quinolin-5-ylmethanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-quinolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H18N2O/c1-14-6-2-7-15-8-5-13-22(19(14)15)20(23)17-9-3-11-18-16(17)10-4-12-21-18/h2-4,6-7,9-12H,5,8,13H2,1H3