N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(NC1=O)N=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(NC1=O)N=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c1-10(11-4-6-13(18)7-5-11)21-22-17(24)14-9-12-3-2-8-19-15(12)20-16(14)23/h2-9H,1H3,(H,22,24)(H,19,20,23)/b21-10+