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

Systemtic Name: 9-azanyl-7-(cyanomethyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Openeye Name: 9-amino-7-(cyanomethyl)-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile CAS Name: 9-amino-7-(cyanomethyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-6,8-dicarbonitrile IUPAC Name: 9-amino-7-(cyanomethyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-6,8-dicarbonitrile Traditional Name: 9-amino-7-(cyanomethyl)-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-6,8-dicarbonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C(=C(C(=C(N3C2=O)N)C#N)CC#N)C#N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C(=C(C(=C(N3C2=O)N)C#N)CC#N)C#N

InChI

InChI=1S/C19H14N6O/c1-10(2)11-3-4-16-13(7-11)19(26)25-17(23)14(8-21)12(5-6-20)15(9-22)18(25)24-16/h3-4,7,10H,5,23H2,1-2H3