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

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-quinolin-2-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-quinolin-2-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-quinolin-2-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c1-28-20-9-5-4-8-19(20)24-10-12-25(13-11-24)21(26)15-17-14-16-6-2-3-7-18(16)23-22(17)27/h2-9,14H,10-13,15H2,1H3,(H,23,27)