N-(2-acetamidoethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-acetamidoethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17N3O3/c1-9(18)15-6-7-16-14(20)11-2-4-12-10(8-11)3-5-13(19)17-12/h2,4,8H,3,5-7H2,1H3,(H,15,18)(H,16,20)(H,17,19)