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

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

Systemtic Name:4-methoxy-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)benzenesulfonamide
Openeye Name:N-isopentyl-4-methoxy-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]benzenesulfonamide
CAS Name:4-methoxy-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)benzenesulfonamide
IUPAC Name:4-methoxy-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)benzenesulfonamide
Traditional Name:N-isoamyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-4-methoxy-benzenesulfonamide
Formula: C29H33N3O5S
MolecularWeight: 535.65442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H33N3O5S/c1-20(2)18-19-31(38(34,35)23-16-14-22(36-4)15-17-23)21(3)28-30-25-11-7-6-10-24(25)29(33)32(28)26-12-8-9-13-27(26)37-5/h6-17,20-21H,18-19H2,1-5H3


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