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

Systemtic Name: 6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(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(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

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