4-[(2-methylquinolin-4-yl)methoxy]-N-[2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl]phenyl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl]phenyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[2-[(2-oxo-1,3-dihydroimidazol-4-yl)methyl]phenyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-[(2-oxo-1,3-dihydroimidazol-4-yl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-[(2-oxo-1,3-dihydroimidazol-4-yl)methyl]phenyl]benzamide Traditional Name: N-[2-[(2-keto-4-imidazolin-4-yl)methyl]phenyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC5=CNC(=O)N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4CC5=CNC(=O)N5

InChI

InChI=1S/C28H24N4O3/c1-18-14-21(24-7-3-5-9-26(24)30-18)17-35-23-12-10-19(11-13-23)27(33)32-25-8-4-2-6-20(25)15-22-16-29-28(34)31-22/h2-14,16H,15,17H2,1H3,(H,32,33)(H2,29,31,34)