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

Systemtic Name: 8-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[(2-morpholino-4-pyridyl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O3/c1-14-3-5-25-18(10-14)22-13-16(20(25)27)19(26)23-12-15-2-4-21-17(11-15)24-6-8-28-9-7-24/h2-5,10-11,13H,6-9,12H2,1H3,(H,23,26)