5-azanyl-7-bromanyl-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile

Systemtic Name: 5-azanyl-7-bromanyl-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile Openeye Name: 5-amino-7-bromo-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile CAS Name: 5-amino-7-bromo-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile IUPAC Name: 5-amino-7-bromo-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile Traditional Name: 5-amino-7-bromo-2-(3-nitrophenyl)-4-phenyl-1,6-naphthyridine-8-carbonitrile Formula: C21H12BrN5O2 MolecularWeight: 446.25628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=NC(=C23)N)Br)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C(C(=NC(=C23)N)Br)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12BrN5O2/c22-20-16(11-23)19-18(21(24)26-20)15(12-5-2-1-3-6-12)10-17(25-19)13-7-4-8-14(9-13)27(28)29/h1-10H,(H2,24,26)