3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-oxo-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxo-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 4-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H21N5O4/c1-33-19-5-2-16(3-6-19)12-22(30)28-20-14-26-21-7-4-18(15-29(21)24(20)32)23(31)27-13-17-8-10-25-11-9-17/h2-11,14-15H,12-13H2,1H3,(H,27,31)(H,28,30)