2,4,8-tris(azanyl)-5-(3-bromophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4,8-tris(azanyl)-5-(3-bromophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4,8-triamino-5-(3-bromophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4,8-triamino-5-(3-bromophenyl)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4,8-triamino-5-(3-bromophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4,8-triamino-5-(3-bromophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C3=C(C=C(C=C3)N)OC4=C2C(=C(C(=N4)N)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C3=C(C=C(C=C3)N)OC4=C2C(=C(C(=N4)N)C#N)N

InChI

InChI=1S/C19H14BrN5O/c20-10-3-1-2-9(6-10)15-12-5-4-11(22)7-14(12)26-19-16(15)17(23)13(8-21)18(24)25-19/h1-7,15H,22H2,(H4,23,24,25)