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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide Formula: C27H28ClN3O5S MolecularWeight: 542.04632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28ClN3O5S/c1-19(30(17-6-18-35-2)37(33,34)23-15-13-22(36-3)14-16-23)26-29-25-8-5-4-7-24(25)27(32)31(26)21-11-9-20(28)10-12-21/h4-5,7-16,19H,6,17-18H2,1-3H3