5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C(C4=O)CCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C(C4=O)CCC5

InChI

InChI=1S/C24H25N3O3/c1-30-17-10-8-16(9-11-17)26-12-14-27(15-13-26)24(29)20-6-2-5-19-22(20)25-21-7-3-4-18(21)23(19)28/h2,5-6,8-11H,3-4,7,12-15H2,1H3,(H,25,28)