N-[2-methyl-3-(2-phenyl-4,5-dihydroimidazol-1-yl)quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-3-(2-phenyl-4,5-dihydroimidazol-1-yl)quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(2-phenyl-4,5-dihydroimidazol-1-yl)-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(2-phenyl-4,5-dihydroimidazol-1-yl)-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(2-phenyl-4,5-dihydroimidazol-1-yl)quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-methyl-3-(2-phenyl-2-imidazolin-1-yl)-6-quinolyl]-4-phenyl-benzamide Formula: C32H26N4O MolecularWeight: 482.57504

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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)N5CCN=C5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCN=C5C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O/c1-22-30(36-19-18-33-31(36)25-10-6-3-7-11-25)21-27-20-28(16-17-29(27)34-22)35-32(37)26-14-12-24(13-15-26)23-8-4-2-5-9-23/h2-17,20-21H,18-19H2,1H3,(H,35,37)