5-azanyl-7-bromanyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-7-bromanyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-2-oxo-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-2-oxo-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-2-oxo-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-keto-4-phenyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N=C(C(=C2NC1=O)C#N)Br)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(N=C(C(=C2NC1=O)C#N)Br)N)C3=CC=CC=C3

InChI

InChI=1S/C15H11BrN4O/c16-14-10(7-17)13-12(15(18)20-14)9(6-11(21)19-13)8-4-2-1-3-5-8/h1-5,9H,6H2,(H2,18,20)(H,19,21)