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

Systemtic Name: methyl 7-azanyl-4-(3,5-dimethylphenyl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl 7-amino-4-(3,5-dimethylphenyl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 7-amino-4-(3,5-dimethylphenyl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 7-amino-4-(3,5-dimethylphenyl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 7-amino-4-(3,5-dimethylphenyl)-5-keto-2-methyl-indeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C3C(=NC(=C2C(=O)OC)C)C4=C(C3=O)C=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C3C(=NC(=C2C(=O)OC)C)C4=C(C3=O)C=C(C=C4)N)C

InChI

InChI=1S/C23H20N2O3/c1-11-7-12(2)9-14(8-11)19-18(23(27)28-4)13(3)25-21-16-6-5-15(24)10-17(16)22(26)20(19)21/h5-10H,24H2,1-4H3