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N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethyl-chromene-7-sulfonamide

N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethyl-chromene-7-sulfonamide

Systemtic Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethyl-chromene-7-sulfonamide
Openeye Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethyl-chromene-7-sulfonamide
CAS Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N,2,2,5,6,8-hexamethyl-1-benzopyran-7-sulfonamide
IUPAC Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethylchromene-7-sulfonamide
Traditional Name:N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N,2,2,5,6,8-hexamethyl-chromene-7-sulfonamide
Formula: C33H37N3O4S
MolecularWeight: 571.72958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)S(=O)(=O)C4=C(C(=C5C=CC(OC5=C4C)(C)C)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(C)S(=O)(=O)C4=C(C(=C5C=CC(OC5=C4C)(C)C)C)C)C


InChI

InChI=1S/C33H37N3O4S/c1-19-14-15-28(20(2)18-19)36-31(34-27-13-11-10-12-26(27)32(36)37)24(6)35(9)41(38,39)30-22(4)21(3)25-16-17-33(7,8)40-29(25)23(30)5/h10-18,24H,1-9H3


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