6-[4-[2-(4-hydroxyphenyl)ethanoyl]piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(4-hydroxyphenyl)ethanoyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-[2-(4-hydroxyphenyl)acetyl]piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[2-(4-hydroxyphenyl)-1-oxoethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(4-hydroxyphenyl)acetyl]piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-[2-(4-hydroxyphenyl)acetyl]piperazino]carbostyril Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H21N3O3/c25-18-5-1-15(2-6-18)13-21(27)24-11-9-23(10-12-24)17-4-7-19-16(14-17)3-8-20(26)22-19/h1-8,14,25H,9-13H2,(H,22,26)