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

Systemtic Name: [2-[(3-ethyl-6-methyl-4-phenyl-quinolin-2-yl)amino]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(3-ethyl-6-methyl-4-phenyl-2-quinolyl)amino]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[(3-ethyl-6-methyl-4-phenyl-2-quinolinyl)amino]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(3-ethyl-6-methyl-4-phenylquinolin-2-yl)amino]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[(3-ethyl-6-methyl-4-phenyl-2-quinolyl)amino]-5-methyl-phenyl]-phenyl-methanone Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)C)NC4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)C)NC4=C(C=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O/c1-4-25-30(23-11-7-5-8-12-23)26-19-21(2)15-17-28(26)33-32(25)34-29-18-16-22(3)20-27(29)31(35)24-13-9-6-10-14-24/h5-20H,4H2,1-3H3,(H,33,34)