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

Systemtic Name: 4-chloranyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-propyl-benzenesulfonamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3S/c1-4-17-29(34(32,33)22-15-11-20(27)12-16-22)19(3)25-28-24-8-6-5-7-23(24)26(31)30(25)21-13-9-18(2)10-14-21/h5-16,19H,4,17H2,1-3H3