3-[2,6-bis(azanyl)-5-phenyl-pyrimidin-4-yl]-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-[2,6-bis(azanyl)-5-phenyl-pyrimidin-4-yl]-N-(4-chlorophenyl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2,6-diamino-5-phenyl-pyrimidin-4-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2,6-diamino-5-phenyl-4-pyrimidinyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2,6-diamino-5-phenylpyrimidin-4-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(2,6-diamino-5-phenyl-pyrimidin-4-yl)propionamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O/c20-13-6-8-14(9-7-13)23-16(26)11-10-15-17(12-4-2-1-3-5-12)18(21)25-19(22)24-15/h1-9H,10-11H2,(H,23,26)(H4,21,22,24,25)