N-[(5-bromanyl-2-methoxy-phenyl)methyl]-7-chloranyl-furo[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-7-chloranyl-furo[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-7-chloro-furo[2,3-b]quinoline-2-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-7-chloro-2-furo[2,3-b]quinolinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-7-chlorofuro[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-7-chloro-furo[2,3-b]quinoline-2-carboxamide Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

InChI

InChI=1S/C20H14BrClN2O3/c1-26-17-5-3-14(21)7-13(17)10-23-19(25)18-8-12-6-11-2-4-15(22)9-16(11)24-20(12)27-18/h2-9H,10H2,1H3,(H,23,25)