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

Systemtic Name: (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (4-methylfuro[3,2-c]quinolin-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (4-methyl-2-furo[3,2-c]quinolinyl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (4-methylfuro[3,2-c]quinolin-2-yl)-(4-piperidinopiperidino)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)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-7-3-4-8-20(18)24-16)23(27)26-13-9-17(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,15,17H,2,5-6,9-14H2,1H3