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

Systemtic Name: 1-[4-[(3-chloranyl-7-methoxy-furo[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(3-chloro-7-methoxy-furo[2,3-b]quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(3-chloro-7-methoxy-4-furo[2,3-b]quinolinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3-chloro-7-methoxyfuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(3-chloro-7-methoxy-furo[2,3-b]quinolin-4-yl)amino]phenyl]ethanone Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c1-11(24)12-3-5-13(6-4-12)22-19-15-8-7-14(25-2)9-17(15)23-20-18(19)16(21)10-26-20/h3-10H,1-2H3,(H,22,23)