N-(2-acetamidoethyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-acetamidoethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C15H17N3O4/c1-9(19)16-5-6-17-15(21)12-8-18-13-7-10(22-2)3-4-11(13)14(12)20/h3-4,7-8H,5-6H2,1-2H3,(H,16,19)(H,17,21)(H,18,20)