(6S)-4-(2-cyclopropylquinolin-4-yl)carbonyl-6-methyl-1-(2-methylphenyl)piperazin-2-one

Systemtic Name: (6S)-4-(2-cyclopropylquinolin-4-yl)carbonyl-6-methyl-1-(2-methylphenyl)piperazin-2-one Openeye Name: (6S)-4-(2-cyclopropylquinoline-4-carbonyl)-6-methyl-1-(o-tolyl)piperazin-2-one CAS Name: (6S)-4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-6-methyl-1-(2-methylphenyl)-2-piperazinone IUPAC Name: (6S)-4-(2-cyclopropylquinoline-4-carbonyl)-6-methyl-1-(2-methylphenyl)piperazin-2-one Traditional Name: (6S)-4-(2-cyclopropylquinoline-4-carbonyl)-6-methyl-1-(o-tolyl)piperazin-2-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C[C@H]1CN(CC(=O)N1C2=CC=CC=C2C)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C25H25N3O2/c1-16-7-3-6-10-23(16)28-17(2)14-27(15-24(28)29)25(30)20-13-22(18-11-12-18)26-21-9-5-4-8-19(20)21/h3-10,13,17-18H,11-12,14-15H2,1-2H3/t17-/m0/s1