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

Systemtic Name: (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-methylfuro[3,2-c]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (4-methyl-2-furo[3,2-c]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (4-methylfuro[3,2-c]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-methylfuro[3,2-c]quinolin-2-yl)-piperidino-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H18N2O2/c1-12-14-11-16(18(21)20-9-5-2-6-10-20)22-17(14)13-7-3-4-8-15(13)19-12/h3-4,7-8,11H,2,5-6,9-10H2,1H3