5-azanyl-4,7-dimethyl-2-oxidanylidene-1H-quinoline-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-4,7-dimethyl-2-oxidanylidene-1H-quinoline-3,6-dicarbonitrile Openeye Name: 5-amino-4,7-dimethyl-2-oxo-1H-quinoline-3,6-dicarbonitrile CAS Name: 5-amino-4,7-dimethyl-2-oxo-1H-quinoline-3,6-dicarbonitrile IUPAC Name: 5-amino-4,7-dimethyl-2-oxo-1H-quinoline-3,6-dicarbonitrile Traditional Name: 5-amino-2-keto-4,7-dimethyl-1H-quinoline-3,6-dicarbonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)N2)C#N)C)C(=C1C#N)N

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)N2)C#N)C)C(=C1C#N)N

InChI

InChI=1S/C13H10N4O/c1-6-3-10-11(12(16)8(6)4-14)7(2)9(5-15)13(18)17-10/h3H,16H2,1-2H3,(H,17,18)