6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC=C(C(=O)N12)C(=O)N

Isomeric SMILES

CC1CCCC2=NC=C(C(=O)N12)C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-6-3-2-4-8-12-5-7(9(11)14)10(15)13(6)8/h5-6H,2-4H2,1H3,(H2,11,14)