N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Formula: C29H27ClN4O4S MolecularWeight: 563.06708

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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=CC5=C4N=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H27ClN4O4S/c1-20(28-32-25-11-4-3-10-24(25)29(35)34(28)23-15-13-22(30)14-16-23)33(18-7-19-38-2)39(36,37)26-12-5-8-21-9-6-17-31-27(21)26/h3-6,8-17,20H,7,18-19H2,1-2H3