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

Systemtic Name: 8-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-N-(2-methyl-2-morpholino-propyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-methyl-2-morpholino-propyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-13-4-5-22-15(10-13)19-11-14(17(22)24)16(23)20-12-18(2,3)21-6-8-25-9-7-21/h4-5,10-11H,6-9,12H2,1-3H3,(H,20,23)