[2-[(3,6-dimethyl-4-phenyl-quinolin-2-yl)amino]-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(3,6-dimethyl-4-phenyl-quinolin-2-yl)amino]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(3,6-dimethyl-4-phenyl-2-quinolyl)amino]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[(3,6-dimethyl-4-phenyl-2-quinolinyl)amino]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(3,6-dimethyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[(3,6-dimethyl-4-phenyl-2-quinolyl)amino]-5-methyl-phenyl]-phenyl-methanone Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)NC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-20-14-16-27-25(18-20)29(23-10-6-4-7-11-23)22(3)31(32-27)33-28-17-15-21(2)19-26(28)30(34)24-12-8-5-9-13-24/h4-19H,1-3H3,(H,32,33)