N-[2-methyl-3-[methyl(phenyl)amino]quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-3-[methyl(phenyl)amino]quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(N-methylanilino)-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(N-methylanilino)-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(N-methylanilino)quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-methyl-3-(N-methylanilino)-6-quinolyl]-4-phenyl-benzamide Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O/c1-21-29(33(2)27-11-7-4-8-12-27)20-25-19-26(17-18-28(25)31-21)32-30(34)24-15-13-23(14-16-24)22-9-5-3-6-10-22/h3-20H,1-2H3,(H,32,34)