3,4-dihydro-2H-quinolin-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(p-tolyl)-4-quinolyl]methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-18-12-14-19(15-13-18)24-17-22(21-9-3-4-10-23(21)27-24)26(29)28-16-6-8-20-7-2-5-11-25(20)28/h2-5,7,9-15,17H,6,8,16H2,1H3