(6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-furo[2,3-b]quinolinyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H23N3O4/c1-29-19-5-3-4-18(15-19)26-8-10-27(11-9-26)24(28)22-14-17-12-16-13-20(30-2)6-7-21(16)25-23(17)31-22/h3-7,12-15H,8-11H2,1-2H3