ethyl 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: ethyl 4-(indan-5-ylamino)-1-methyl-6-oxo-pyridine-3-carboxylate CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxo-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxopyridine-3-carboxylate Traditional Name: 4-(indan-5-ylamino)-6-keto-1-methyl-nicotinic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=O)C=C1NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=CN(C(=O)C=C1NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-18(22)15-11-20(2)17(21)10-16(15)19-14-8-7-12-5-4-6-13(12)9-14/h7-11,19H,3-6H2,1-2H3