5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylsulfonylphenyl)quinazolin-2-amine

Systemtic Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylsulfonylphenyl)quinazolin-2-amine Openeye Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylsulfonylphenyl)quinazolin-2-amine CAS Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylsulfonylphenyl)-2-quinazolinamine IUPAC Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-(4-methylsulfonylphenyl)quinazolin-2-amine Traditional Name: [5-(3-chlorophenyl)-7-(4-mesylphenyl)-8-methoxy-quinazolin-2-yl]-methyl-amine Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-25-23-26-13-20-18(15-5-4-6-16(24)11-15)12-19(22(30-2)21(20)27-23)14-7-9-17(10-8-14)31(3,28)29/h4-13H,1-3H3,(H,25,26,27)