N-(2-acetamidoethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-acetamidoethyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-keto-1H-quinoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2NC1=O

InChI

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