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

Systemtic Name: [4-[(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-phenyl-methanone Openeye Name: [4-[(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-phenylmethanone IUPAC Name: [4-[(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-phenylmethanone Traditional Name: [4-[(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]-phenyl-methanone Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c1-21-20-27(26-14-8-9-15-28(26)31(21)25-12-6-3-7-13-25)30-24-18-16-23(17-19-24)29(32)22-10-4-2-5-11-22/h2-19,21,27,30H,20H2,1H3