1-[4-[(7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(7-methoxy-4-furo[2,3-b]quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=COC3=NC4=C2C=CC(=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=COC3=NC4=C2C=CC(=C4)OC

InChI

InChI=1S/C20H16N2O3/c1-12(23)13-3-5-14(6-4-13)21-19-16-8-7-15(24-2)11-18(16)22-20-17(19)9-10-25-20/h3-11H,1-2H3,(H,21,22)