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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methoxy-benzenesulfonamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methoxy-benzenesulfonamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-4-methoxy-benzenesulfonamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-4-methoxy-benzenesulfonamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-4-methoxybenzenesulfonamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-4-methoxybenzenesulfonamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-4-methoxy-benzenesulfonamide
Formula: C31H37N3O4S
MolecularWeight: 547.70818
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C31H37N3O4S/c1-6-7-8-11-20-33(39(36,37)27-18-16-26(38-5)17-19-27)24(4)30-32-29-13-10-9-12-28(29)31(35)34(30)25-15-14-22(2)23(3)21-25/h9-10,12-19,21,24H,6-8,11,20H2,1-5H3


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