8-oxidanyl-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[3-(4-phenylpiperazino)propanoyl]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(=O)CCN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O3/c26-19(17-6-8-20(27)22-18(17)7-9-21(28)23-22)10-11-24-12-14-25(15-13-24)16-4-2-1-3-5-16/h1-6,8,27H,7,9-15H2,(H,23,28)