3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-oxo-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4/c1-3-10-22-20(27)16-5-4-11-25-19(16)23-13-17(21(25)28)24-18(26)12-14-6-8-15(29-2)9-7-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,27)(H,24,26)