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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2-phenyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(2-phenyl-4,5-dihydroimidazol-1-yl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(2-phenyl-4,5-dihydroimidazol-1-yl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2-phenyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(2-phenyl-2-imidazolin-1-yl)methyl]-6-quinolyl]benzamide Formula: C32H25ClN4O MolecularWeight: 517.0201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(C(=N1)C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H25ClN4O/c33-27-13-10-23(11-14-27)22-6-8-25(9-7-22)32(38)36-28-16-17-30-26(20-28)12-15-29(35-30)21-37-19-18-34-31(37)24-4-2-1-3-5-24/h1-17,20H,18-19,21H2,(H,36,38)