N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H24N4O3S/c1-16-8-14-19(15-9-16)31(29,30)25-27-22(17-10-12-18(13-11-17)26(2)3)24-21-7-5-4-6-20(21)23(27)28/h4-15,22,24-25H,1-3H3/t22-/m1/s1