8-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-quinolin-2-one

Systemtic Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-quinolin-2-one Openeye Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-quinolin-2-one CAS Name: 8-[2-(4-phenyl-1-piperazinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-quinolin-2-one Traditional Name: 8-[2-(4-phenylpiperazino)ethoxy]carbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC3=C2NC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC3=C2NC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-10-9-17-5-4-8-19(21(17)22-20)26-16-15-23-11-13-24(14-12-23)18-6-2-1-3-7-18/h1-10H,11-16H2,(H,22,25)