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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(6-methoxy-2-furo[2,3-b]quinolinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(6-methoxyfuro[2,3-b]quinolin-2-yl)methanone Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-29-19-5-6-20-15(12-19)11-16-13-21(30-22(16)25-20)23(28)27-9-7-26(8-10-27)18-4-2-3-17(24)14-18/h2-6,11-14H,7-10H2,1H3