1-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(5-oxidanylidene-1H-quinolin-2-yl)ethane-1,2-dione

Systemtic Name: 1-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(5-oxidanylidene-1H-quinolin-2-yl)ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(5-oxo-1H-quinolin-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(5-oxo-1H-quinolin-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(5-oxo-1H-quinolin-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(5-keto-1H-quinolin-2-yl)ethane-1,2-dione Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C3C(=O)C=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC=C3C(=O)C=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-15-14-25(22(29)16-6-3-2-4-7-16)12-13-26(15)23(30)21(28)19-11-10-17-18(24-19)8-5-9-20(17)27/h2-11,15,24H,12-14H2,1H3