azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone

Systemtic Name: azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone Openeye Name: azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone CAS Name: 1-azepanyl-(7-methyl-2-furo[2,3-b]quinolinyl)methanone IUPAC Name: azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone Traditional Name: azepan-1-yl-(7-methylfuro[2,3-b]quinolin-2-yl)methanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H20N2O2/c1-13-6-7-14-11-15-12-17(23-18(15)20-16(14)10-13)19(22)21-8-4-2-3-5-9-21/h6-7,10-12H,2-5,8-9H2,1H3