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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(4-methyl-2-furo[3,2-c]quinolinyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-9-5-6-10-20(18)24-16)23(27)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h5-6,9-10,15,17H,2-4,7-8,11-14H2,1H3