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

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

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C32H26N4O/c37-32(26-13-11-24(12-14-26)23-7-3-1-4-8-23)35-28-17-18-30-27(21-28)15-16-29(34-30)22-36-20-19-33-31(36)25-9-5-2-6-10-25/h1-18,21H,19-20,22H2,(H,35,37)