(7-methylfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (7-methylfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: (7-methylfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: (7-methyl-2-furo[2,3-b]quinolinyl)-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (7-methylfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: (7-methylfuro[2,3-b]quinolin-2-yl)-[3-methyl-4-(p-tolyl)piperazino]methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C25H25N3O2/c1-16-5-8-21(9-6-16)28-11-10-27(15-18(28)3)25(29)23-14-20-13-19-7-4-17(2)12-22(19)26-24(20)30-23/h4-9,12-14,18H,10-11,15H2,1-3H3