3-azanyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)furan-2-carboxamide

Systemtic Name: 3-azanyl-9-oxidanylidene-indeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)furan-2-carboxamide Openeye Name: 3-amino-9-oxo-indeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)furan-2-carboxamide CAS Name: 3-amino-9-oxo-4-indeno[2,1-c]pyridinecarboxylic acid; N-(2-dimethylaminoethyl)-2-furancarboxamide IUPAC Name: 3-amino-9-oxoindeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)furan-2-carboxamide Traditional Name: 3-amino-9-keto-indeno[2,1-c]pyridine-4-carboxylic acid; N-(2-dimethylaminoethyl)-2-furamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CO1.C1=CC=C2C(=C1)C3=C(C(=NC=C3C2=O)N)C(=O)O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CO1.C1=CC=C2C(=C1)C3=C(C(=NC=C3C2=O)N)C(=O)O

InChI

InChI=1S/C13H8N2O3.C9H14N2O2/c14-12-10(13(17)18)9-6-3-1-2-4-7(6)11(16)8(9)5-15-12;1-11(2)6-5-10-9(12)8-4-3-7-13-8/h1-5H,(H2,14,15)(H,17,18);3-4,7H,5-6H2,1-2H3,(H,10,12)