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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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