1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-2-yl-ethane-1,2-dione

Systemtic Name: 1-[(2S)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-2-yl-ethane-1,2-dione Openeye Name: 1-[(2S)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(2-quinolyl)ethane-1,2-dione CAS Name: 1-[(2S)-4-benzoyl-2-methyl-1-piperazinyl]-2-(2-quinolinyl)ethane-1,2-dione IUPAC Name: 1-[(2S)-4-benzoyl-2-methylpiperazin-1-yl]-2-quinolin-2-ylethane-1,2-dione Traditional Name: 1-[(2S)-4-benzoyl-2-methyl-piperazino]-2-(2-quinolyl)ethane-1,2-dione Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-15-25(22(28)18-8-3-2-4-9-18)13-14-26(16)23(29)21(27)20-12-11-17-7-5-6-10-19(17)24-20/h2-12,16H,13-15H2,1H3/t16-/m0/s1