2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN4CCN(CC4)C5=CC=CC=C5OC)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN4CCN(CC4)C5=CC=CC=C5OC)C=CC(=O)N2

InChI

InChI=1S/C24H27N3O3/c1-16-13-17-14-18(30-24(17)19-7-8-22(28)25-23(16)19)15-26-9-11-27(12-10-26)20-5-3-4-6-21(20)29-2/h3-8,13,18H,9-12,14-15H2,1-2H3,(H,25,28)