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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c19-16(22)9-11-5-7-12(8-6-11)20-18(24)14-10-17(23)21-15-4-2-1-3-13(14)15/h1-8,10H,9H2,(H2,19,22)(H,20,24)(H,21,23)