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

Systemtic Name: N-(2-diethylaminoethyl)-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-4-hydroxy-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-4-hydroxy-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-4-hydroxy-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-4-hydroxy-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

InChI

InChI=1S/C16H22N4O3/c1-4-19(5-2)9-7-17-14(21)13-15(22)18-12-10-11(3)6-8-20(12)16(13)23/h6,8,10,23H,4-5,7,9H2,1-3H3,(H,17,21)