4-azanyl-2,8-dimethyl-6-oxidanylidene-quinolizine-3,7-dicarbonitrile

Systemtic Name: 4-azanyl-2,8-dimethyl-6-oxidanylidene-quinolizine-3,7-dicarbonitrile Openeye Name: 4-amino-2,8-dimethyl-6-oxo-quinolizine-3,7-dicarbonitrile CAS Name: 4-amino-2,8-dimethyl-6-oxoquinolizine-3,7-dicarbonitrile IUPAC Name: 4-amino-2,8-dimethyl-6-oxoquinolizine-3,7-dicarbonitrile Traditional Name: 4-amino-6-keto-2,8-dimethyl-quinolizine-3,7-dicarbonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=O)N2C(=C1C#N)N)C#N)C

Isomeric SMILES

CC1=CC2=CC(=C(C(=O)N2C(=C1C#N)N)C#N)C

InChI

InChI=1S/C13H10N4O/c1-7-3-9-4-8(2)11(6-15)13(18)17(9)12(16)10(7)5-14/h3-4H,16H2,1-2H3