1-methyl-3-oxidanylidene-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 1-methyl-3-oxidanylidene-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 1-methyl-3-oxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: 1-methyl-3-oxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 1-methyl-3-oxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-keto-1-methyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-4-carbonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C2N1CCCC2)C#N

Isomeric SMILES

CC1=NC(=O)C(=C2N1CCCC2)C#N

InChI

InChI=1S/C10H11N3O/c1-7-12-10(14)8(6-11)9-4-2-3-5-13(7)9/h2-5H2,1H3