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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

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