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

Systemtic Name: 4-azanyl-7-cyano-2,8-dimethyl-6-oxidanylidene-quinolizine-3-carboxamide Openeye Name: 4-amino-7-cyano-2,8-dimethyl-6-oxo-quinolizine-3-carboxamide CAS Name: 4-amino-7-cyano-2,8-dimethyl-6-oxo-3-quinolizinecarboxamide IUPAC Name: 4-amino-7-cyano-2,8-dimethyl-6-oxoquinolizine-3-carboxamide Traditional Name: 4-amino-7-cyano-6-keto-2,8-dimethyl-quinolizine-3-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-6-3-8-4-7(2)10(12(16)18)11(15)17(8)13(19)9(6)5-14/h3-4H,15H2,1-2H3,(H2,16,18)