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

Systemtic Name: 6-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(4-methoxyphenyl)acetyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-30-19-6-2-16(3-7-19)14-22(28)25-10-12-26(13-11-25)23(29)18-4-8-20-17(15-18)5-9-21(27)24-20/h2-4,6-8,15H,5,9-14H2,1H3,(H,24,27)