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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(2-methyl-2-imidazolin-1-yl)methyl]-6-quinolyl]benzamide Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NCCN1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O/c1-18-29-14-15-32(18)17-25-11-8-22-16-24(12-13-26(22)30-25)31-27(33)21-4-2-19(3-5-21)20-6-9-23(28)10-7-20/h2-13,16H,14-15,17H2,1H3,(H,31,33)