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

Systemtic Name: 6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-keto-4-(4-phenylpiperazino)butoxy]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22-11-8-18-17-20(9-10-21(18)24-22)29-16-4-7-23(28)26-14-12-25(13-15-26)19-5-2-1-3-6-19/h1-3,5-6,9-10,17H,4,7-8,11-16H2,(H,24,27)