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

Systemtic Name: 4-oxidanylidene-3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 4-oxo-3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-oxo-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 4-keto-3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O3/c29-20(25-12-15-8-10-23-11-9-15)16-6-7-19-24-13-18(21(30)28(19)14-16)27-22(31)26-17-4-2-1-3-5-17/h1-11,13-14H,12H2,(H,25,29)(H2,26,27,31)