N-(2-azanylethyl)-7-ethanoyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-7-ethanoyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-acetyl-N-(2-aminoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-acetyl-N-(2-aminoethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-acetyl-N-(2-aminoethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-acetyl-N-(2-aminoethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCCN

InChI

InChI=1S/C14H15N3O3/c1-8(18)9-2-3-10-12(6-9)17-7-11(13(10)19)14(20)16-5-4-15/h2-3,6-7H,4-5,15H2,1H3,(H,16,20)(H,17,19)