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7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[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=CC(=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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