3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-(4-methoxyphenyl)piperazino]methyl]carbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23N3O2/c1-26-19-8-6-18(7-9-19)24-12-10-23(11-13-24)15-17-14-16-4-2-3-5-20(16)22-21(17)25/h2-9,14H,10-13,15H2,1H3,(H,22,25)