7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(4-p-anisoylpiperazino)-3,4-dihydrocarbostyril Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C21H23N3O3/c1-27-18-7-3-16(4-8-18)21(26)24-12-10-23(11-13-24)17-6-2-15-5-9-20(25)22-19(15)14-17/h2-4,6-8,14H,5,9-13H2,1H3,(H,22,25)