2-azanyl-N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-5-chloro-N-(p-tolylmethyl)pyrimidine-4-carboxamide CAS Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-5-chloro-N-[(4-methylphenyl)methyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-5-chloro-N-(4-methylbenzyl)pyrimidine-4-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=NC(=NC=C3Cl)N

InChI

InChI=1S/C22H22ClN5O3/c1-13-6-8-14(9-7-13)12-28(21(30)18-17(23)11-26-22(25)27-18)19(20(24)29)15-4-3-5-16(10-15)31-2/h3-11,19H,12H2,1-2H3,(H2,24,29)(H2,25,26,27)