(4R)-2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one

Systemtic Name: (4R)-2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one Openeye Name: (4R)-4-isopropyl-2-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]-4-methyl-1H-imidazol-5-one CAS Name: (4R)-2-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one IUPAC Name: (4R)-2-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one Traditional Name: (5R)-5-isopropyl-2-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]-5-methyl-2-imidazolin-4-one Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC(C)[C@@]1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H31N5O3/c1-18(2)28(3)27(35)30-25(31-28)24-22(17-19-7-5-6-8-23(19)29-24)26(34)33-15-13-32(14-16-33)20-9-11-21(36-4)12-10-20/h5-12,17-18H,13-16H2,1-4H3,(H,30,31,35)/t28-/m1/s1