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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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