N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(CC(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30ClN3O4S/c1-18(2)17-31(37(34,35)24-13-11-23(36-5)12-14-24)20(4)27-30-26-16-21(29)8-15-25(26)28(33)32(27)22-9-6-19(3)7-10-22/h6-16,18,20H,17H2,1-5H3