9-azanyl-2-bromanyl-7-(cyanomethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile

Systemtic Name: 9-azanyl-2-bromanyl-7-(cyanomethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Openeye Name: 9-amino-2-bromo-7-(cyanomethyl)-11-oxo-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile CAS Name: 9-amino-2-bromo-7-(cyanomethyl)-11-oxopyrido[2,1-b]quinazoline-6,8-dicarbonitrile IUPAC Name: 9-amino-2-bromo-7-(cyanomethyl)-11-oxopyrido[2,1-b]quinazoline-6,8-dicarbonitrile Traditional Name: 9-amino-2-bromo-7-(cyanomethyl)-11-keto-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Formula: C16H7BrN6O MolecularWeight: 379.17038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N

InChI

InChI=1S/C16H7BrN6O/c17-8-1-2-13-10(5-8)16(24)23-14(21)11(6-19)9(3-4-18)12(7-20)15(23)22-13/h1-2,5H,3,21H2