N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24ClN3O4S/c1-16-5-8-19(9-6-16)29-24(27-23-15-18(26)7-14-22(23)25(29)30)17(2)28(3)34(31,32)21-12-10-20(33-4)11-13-21/h5-15,17H,1-4H3