4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2-dimethylaminoethyl)-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]benzenesulfonamide Formula: C33H42N4O3S MolecularWeight: 574.77658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCN(C)C)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H42N4O3S/c1-8-24-14-18-26(19-15-24)37-31(34-29-13-11-10-12-28(29)32(37)38)30(9-2)36(23-22-35(6)7)41(39,40)27-20-16-25(17-21-27)33(3,4)5/h10-21,30H,8-9,22-23H2,1-7H3