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

Systemtic Name: 6-[4-[1-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(2-methoxyphenyl)-1-methyl-2-oxo-ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-keto-2-(2-methoxyphenyl)-1-methyl-ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H27N3O4/c1-16(23(29)19-5-3-4-6-21(19)31-2)26-11-13-27(14-12-26)24(30)18-7-9-20-17(15-18)8-10-22(28)25-20/h3-7,9,15-16H,8,10-14H2,1-2H3,(H,25,28)