[4-(4-methoxyphenyl)piperazin-1-yl]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(4-methyl-2-furo[3,2-c]quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N3O3/c1-16-20-15-22(30-23(20)19-5-3-4-6-21(19)25-16)24(28)27-13-11-26(12-14-27)17-7-9-18(29-2)10-8-17/h3-10,15H,11-14H2,1-2H3