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

Systemtic Name: 4-oxidanylidene-3-(2-phenylethanoylamino)-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 4-oxo-3-[(2-phenylacetyl)amino]-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 4-oxo-3-[(1-oxo-2-phenylethyl)amino]-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-3-[(2-phenylacetyl)amino]-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 4-keto-3-[(2-phenylacetyl)amino]-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c29-21(12-16-4-2-1-3-5-16)27-19-14-25-20-7-6-18(15-28(20)23(19)31)22(30)26-13-17-8-10-24-11-9-17/h1-11,14-15H,12-13H2,(H,26,30)(H,27,29)