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

Systemtic Name: N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[1-[8-methoxy-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyl-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[1-[4-keto-8-methoxy-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=C(C=CC=C3OC)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=C(C=CC=C3OC)C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O5S/c1-18(2)20-10-16-23(17-11-20)37(33,34)30(4)19(3)27-29-26-24(8-7-9-25(26)36-6)28(32)31(27)21-12-14-22(35-5)15-13-21/h7-19H,1-6H3