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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H27N3O4/c1-31-20-6-2-17(3-7-20)22(28)10-11-26-12-14-27(15-13-26)24(30)19-4-8-21-18(16-19)5-9-23(29)25-21/h2-4,6-8,16H,5,9-15H2,1H3,(H,25,29)