ethyl 3-azanyl-6-cyano-2-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 3-azanyl-6-cyano-2-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 3-amino-6-cyano-2-[(5-methylpyrazin-2-yl)methyl]-4-oxo-quinolizine-1-carboxylate CAS Name: 3-amino-6-cyano-2-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-cyano-2-[(5-methylpyrazin-2-yl)methyl]-4-oxoquinolizine-1-carboxylate Traditional Name: 3-amino-6-cyano-4-keto-2-[(5-methylpyrazin-2-yl)methyl]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=C(N2C(=O)C(=C1CC3=NC=C(N=C3)C)N)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=C(N2C(=O)C(=C1CC3=NC=C(N=C3)C)N)C#N

InChI

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