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

Systemtic Name: 3-benzamido-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-benzamido-4-oxo-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-benzamido-4-oxo-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-benzamido-4-oxo-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-benzamido-4-keto-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3/c28-20(25-12-15-8-10-23-11-9-15)17-6-7-19-24-13-18(22(30)27(19)14-17)26-21(29)16-4-2-1-3-5-16/h1-11,13-14H,12H2,(H,25,28)(H,26,29)