ethyl 3-cyano-2-[(5-methylpyrazin-2-yl)methylamino]-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 3-cyano-2-[(5-methylpyrazin-2-yl)methylamino]-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 3-cyano-2-[(5-methylpyrazin-2-yl)methylamino]-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-[(5-methyl-2-pyrazinyl)methylamino]-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-[(5-methylpyrazin-2-yl)methylamino]-4-oxoquinolizine-1-carboxylate Traditional Name: 3-cyano-4-keto-2-[(5-methylpyrazin-2-yl)methylamino]quinolizine-1-carboxylic acid ethyl ester Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1NCC3=NC=C(N=C3)C)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1NCC3=NC=C(N=C3)C)C#N

InChI

InChI=1S/C19H17N5O3/c1-3-27-19(26)16-15-6-4-5-7-24(15)18(25)14(8-20)17(16)23-11-13-10-21-12(2)9-22-13/h4-7,9-10,23H,3,11H2,1-2H3