5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(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=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC4=C3CCC(=O)N4

InChI

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