N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H15N3O4/c19-16(22)10-25-12-5-3-4-11(8-12)20-18(24)14-9-17(23)21-15-7-2-1-6-13(14)15/h1-9H,10H2,(H2,19,22)(H,20,24)(H,21,23)