N-[1-[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-7-methyl-4-oxo-quinazolin-2-yl]ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[3-(4-methoxyphenyl)-7-methyl-4-oxo-2-quinazolinyl]ethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-7-methyl-4-oxoquinazolin-2-yl]ethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)-7-methyl-quinazolin-2-yl]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)C)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=C(C=CC(=C3)C)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-17-6-13-22(14-7-17)34(31,32)28(4)19(3)25-27-24-16-18(2)8-15-23(24)26(30)29(25)20-9-11-21(33-5)12-10-20/h6-16,19H,1-5H3