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

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxidanylidene-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxo-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-4-oxo-N-(pyridin-4-ylmethyl)-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-4-oxo-N-(pyridin-4-ylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-4-keto-N-(4-pyridylmethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H17ClN6O3 MolecularWeight: 448.86178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN6O3/c23-16-2-1-3-17(10-16)27-22(32)28-18-12-25-19-5-4-15(13-29(19)21(18)31)20(30)26-11-14-6-8-24-9-7-14/h1-10,12-13H,11H2,(H,26,30)(H2,27,28,32)