(3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(4-methyl-2-furo[3,2-c]quinolinyl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C20H22N2O2/c1-12-8-13(2)11-22(10-12)20(23)18-9-16-14(3)21-17-7-5-4-6-15(17)19(16)24-18/h4-7,9,12-13H,8,10-11H2,1-3H3