1-methyl-3-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]imidazol-2-one

Systemtic Name: 1-methyl-3-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]imidazol-2-one Openeye Name: 1-methyl-3-[3-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]phenyl]imidazol-2-one CAS Name: 1-methyl-3-[3-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]phenyl]-2-imidazolone IUPAC Name: 1-methyl-3-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]imidazol-2-one Traditional Name: 1-methyl-3-[3-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]phenyl]-4-imidazolin-2-one Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5C=CN(C5=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5C=CN(C5=O)C

InChI

InChI=1S/C26H29N5O/c1-20-9-10-23-24(27-20)7-4-8-25(23)30-16-14-29(15-17-30)12-11-21-5-3-6-22(19-21)31-18-13-28(2)26(31)32/h3-10,13,18-19H,11-12,14-17H2,1-2H3