ethyl 8-cyano-9-methyl-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylate

Systemtic Name: ethyl 8-cyano-9-methyl-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylate Openeye Name: ethyl 8-cyano-9-methyl-7-oxo-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylate CAS Name: 8-cyano-9-methyl-7-oxo-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-9-methyl-7-oxo-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylate Traditional Name: 8-cyano-7-keto-9-methyl-2,3,4,5-tetrahydro-1H-pyrido[1,2-a][1,3]diazepine-10-carboxylic acid ethyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NCCCCN2C(=O)C(=C1C)C#N

Isomeric SMILES

CCOC(=O)C1=C2NCCCCN2C(=O)C(=C1C)C#N

InChI

InChI=1S/C14H17N3O3/c1-3-20-14(19)11-9(2)10(8-15)13(18)17-7-5-4-6-16-12(11)17/h16H,3-7H2,1-2H3