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

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

Systemtic Name:6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-1H-quinolin-2-one
Openeye Name:6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-1H-quinolin-2-one
CAS Name:6-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-1H-quinolin-2-one
IUPAC Name:6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-1H-quinolin-2-one
Traditional Name:6-[4-keto-4-(4-phenylpiperazino)butoxy]carbostyril
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4


InChI

InChI=1S/C23H25N3O3/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/h1-3,5-6,8-11,17H,4,7,12-16H2,(H,24,27)


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