8-[5-(4-phenylpiperazin-1-yl)pentoxy]-1H-quinolin-2-one

Systemtic Name: 8-[5-(4-phenylpiperazin-1-yl)pentoxy]-1H-quinolin-2-one Openeye Name: 8-[5-(4-phenylpiperazin-1-yl)pentoxy]-1H-quinolin-2-one CAS Name: 8-[5-(4-phenyl-1-piperazinyl)pentoxy]-1H-quinolin-2-one IUPAC Name: 8-[5-(4-phenylpiperazin-1-yl)pentoxy]-1H-quinolin-2-one Traditional Name: 8-[5-(4-phenylpiperazino)pentoxy]carbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCOC2=CC=CC3=C2NC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCOC2=CC=CC3=C2NC(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23-13-12-20-8-7-11-22(24(20)25-23)29-19-6-2-5-14-26-15-17-27(18-16-26)21-9-3-1-4-10-21/h1,3-4,7-13H,2,5-6,14-19H2,(H,25,28)