(2-ethylpiperidin-1-yl)-(7-methoxyfuro[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(7-methoxyfuro[2,3-b]quinolin-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(7-methoxyfuro[2,3-b]quinolin-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(7-methoxyfuro[2,3-b]quinolin-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(7-methoxyfuro[2,3-b]quinolin-2-yl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-15-6-4-5-9-22(15)20(23)18-11-14-10-13-7-8-16(24-2)12-17(13)21-19(14)25-18/h7-8,10-12,15H,3-6,9H2,1-2H3