6-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-28-19-6-2-16(3-7-19)14-22(27)25-12-10-24(11-13-25)18-5-8-20-17(15-18)4-9-21(26)23-20/h2-3,5-8,15H,4,9-14H2,1H3,(H,23,26)