8-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 8-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1H-quinolin-2-one Openeye Name: 8-[4-(4-methoxybenzoyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 8-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 8-[4-(4-methoxybenzoyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 8-(4-p-anisoylpiperazino)carbostyril Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C21H21N3O3/c1-27-17-8-5-16(6-9-17)21(26)24-13-11-23(12-14-24)18-4-2-3-15-7-10-19(25)22-20(15)18/h2-10H,11-14H2,1H3,(H,22,25)