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

Systemtic Name: 8-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-N-(1-methyl-2-morpholino-ethyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-[1-(4-morpholinyl)propan-2-yl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(1-methyl-2-morpholino-ethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)CN3CCOCC3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)CN3CCOCC3

InChI

InChI=1S/C17H22N4O3/c1-12-3-4-21-15(9-12)18-10-14(17(21)23)16(22)19-13(2)11-20-5-7-24-8-6-20/h3-4,9-10,13H,5-8,11H2,1-2H3,(H,19,22)