6-[4-[3-oxidanylidene-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-[3-oxidanylidene-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[3-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-[3-keto-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propyl]piperazino]carbostyril Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C25H26N4O3/c30-23(19-1-5-21-17(15-19)2-7-24(31)26-21)9-10-28-11-13-29(14-12-28)20-4-6-22-18(16-20)3-8-25(32)27-22/h1,3-6,8,15-16H,2,7,9-14H2,(H,26,31)(H,27,32)