4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(2-methyl-2-imidazolin-1-yl)methyl]-7-quinolyl]benzamide Formula: C28H25FN4O MolecularWeight: 452.522703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCN=C3C)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCN=C3C)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN4O/c1-18-26(12-9-24-15-20(16-31-27(18)24)17-33-14-13-30-19(33)2)32-28(34)23-5-3-21(4-6-23)22-7-10-25(29)11-8-22/h3-12,15-16H,13-14,17H2,1-2H3,(H,32,34)