6-(5-bromanyl-2-ethoxy-phenyl)-N4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(5-bromanyl-2-ethoxy-phenyl)-N4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-2,4-diamine Openeye Name: 6-(5-bromo-2-ethoxy-phenyl)-N4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-2,4-diamine CAS Name: 6-(5-bromo-2-ethoxyphenyl)-N4-[4-[(1Z)-1-methoxyiminoethyl]phenyl]pyrimidine-2,4-diamine IUPAC Name: 6-(5-bromo-2-ethoxyphenyl)-4-N-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=NOC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)/C(=N\OC)/C

InChI

InChI=1S/C21H22BrN5O2/c1-4-29-19-10-7-15(22)11-17(19)18-12-20(26-21(23)25-18)24-16-8-5-14(6-9-16)13(2)27-28-3/h5-12H,4H2,1-3H3,(H3,23,24,25,26)/b27-13-