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

Systemtic Name: 9-azanyl-7-(cyanomethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Openeye Name: 9-amino-7-(cyanomethyl)-11-oxo-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile CAS Name: 9-amino-7-(cyanomethyl)-11-oxopyrido[2,1-b]quinazoline-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(cyanomethyl)-11-oxopyrido[2,1-b]quinazoline-6,8-dicarbonitrile Traditional Name: 9-amino-7-(cyanomethyl)-11-keto-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Formula: C16H8N6O MolecularWeight: 300.27432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=C(C(=C(C3=N2)C#N)CC#N)C#N)N

InChI

InChI=1S/C16H8N6O/c17-6-5-9-11(7-18)14(20)22-15(12(9)8-19)21-13-4-2-1-3-10(13)16(22)23/h1-4H,5,20H2