N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[(4-chlorophenyl)methylamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[(4-chlorophenyl)methylamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[(4-chlorophenyl)methylamino]-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[(4-chlorophenyl)methylamino]-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[(4-chlorophenyl)methylamino]-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[(4-chlorobenzyl)amino]-6-keto-1H-pyrimidine-5-carboxamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=CN=C(NC2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=CN=C(NC2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O3/c21-14-8-6-12(7-9-14)10-23-20-24-11-15(19(29)26-20)18(28)25-16(17(22)27)13-4-2-1-3-5-13/h1-9,11,16H,10H2,(H2,22,27)(H,25,28)(H2,23,24,26,29)