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

Systemtic Name: 6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-p-anisoylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-29-18-6-2-15(3-7-18)21(27)24-10-12-25(13-11-24)22(28)17-4-8-19-16(14-17)5-9-20(26)23-19/h2-4,6-8,14H,5,9-13H2,1H3,(H,23,26)