N-[1-[8-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-[8-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-4-phenyl-benzenesulfonamide Openeye Name: N-[1-[8-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-4-phenyl-benzenesulfonamide CAS Name: N-[1-[8-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-4-phenylbenzenesulfonamide IUPAC Name: N-[1-[8-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-4-phenylbenzenesulfonamide Traditional Name: N-[1-[8-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-methyl-4-phenyl-benzenesulfonamide Formula: C30H26ClN3O4S MolecularWeight: 560.06314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC=C2Cl)C(=O)N1C3=CC=C(C=C3)OC)N(C)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=C(C=CC=C2Cl)C(=O)N1C3=CC=C(C=C3)OC)N(C)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O4S/c1-20(33(2)39(36,37)25-18-12-22(13-19-25)21-8-5-4-6-9-21)29-32-28-26(10-7-11-27(28)31)30(35)34(29)23-14-16-24(38-3)17-15-23/h4-20H,1-3H3