ethyl 7-azanyl-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 7-azanyl-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 7-amino-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 7-amino-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 7-amino-4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=C(C=C(C=C3)N)C(=O)C2=C1C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=C(C=C(C=C3)N)C(=O)C2=C1C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H18N2O5/c1-3-28-23(27)18-11(2)25-21-14-6-5-13(24)9-15(14)22(26)20(21)19(18)12-4-7-16-17(8-12)30-10-29-16/h4-9H,3,10,24H2,1-2H3