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

Systemtic Name: 4-methoxy-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzenesulfonamide CAS Name: 4-methoxy-N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4S/c1-5-6-11-20-31(37(34,35)24-18-16-23(36-4)17-19-24)22(3)28-30-26-14-9-8-13-25(26)29(33)32(28)27-15-10-7-12-21(27)2/h7-10,12-19,22H,5-6,11,20H2,1-4H3