ethyl 3-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)furo[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)furo[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-chlorophenyl)-6-(p-tolyl)furo[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)-2-furo[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)furo[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-chlorophenyl)-6-(p-tolyl)furo[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C23H19ClN2O3/c1-3-28-23(27)21-20(25)19-17(14-8-10-16(24)11-9-14)12-18(26-22(19)29-21)15-6-4-13(2)5-7-15/h4-12H,3,25H2,1-2H3