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

Systemtic Name: 5-azanyl-7-bromanyl-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC3=C(C(=NC(=C23)N)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC3=C(C(=NC(=C23)N)Br)C#N

InChI

InChI=1S/C16H13BrN4O2/c1-23-9-4-2-8(3-5-9)10-6-12(22)20-14-11(7-18)15(17)21-16(19)13(10)14/h2-5,10H,6H2,1H3,(H2,19,21)(H,20,22)