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

Systemtic Name: 5-azanyl-7-bromanyl-4-(4-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-4-(4-bromophenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-4-(4-bromophenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-4-(4-bromophenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-4-(4-bromophenyl)-2-keto-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C15H10Br2N4O MolecularWeight: 422.0741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N4O/c16-8-3-1-7(2-4-8)9-5-11(22)20-13-10(6-18)14(17)21-15(19)12(9)13/h1-4,9H,5H2,(H2,19,21)(H,20,22)