(6-methoxyfuro[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (6-methoxy-2-furo[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (6-methoxyfuro[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)OC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H16N2O4/c1-21-13-2-3-14-11(9-13)8-12-10-15(23-16(12)18-14)17(20)19-4-6-22-7-5-19/h2-3,8-10H,4-7H2,1H3