8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-N-(2-morpholinoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-morpholinoethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H20N4O3/c1-12-2-4-20-14(10-12)18-11-13(16(20)22)15(21)17-3-5-19-6-8-23-9-7-19/h2,4,10-11H,3,5-9H2,1H3,(H,17,21)