N-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-2-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-7-[2-(4-methyl-1-piperazinyl)ethoxy]-4-quinazolinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-2-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-7-[2-(4-methylpiperazino)ethoxy]quinazolin-4-yl]-2-methyl-benzenesulfonamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCN(CC4)C

InChI

InChI=1S/C23H29N5O4S/c1-17-6-4-5-7-22(17)33(29,30)26-23-18-14-20(31-3)21(15-19(18)24-16-25-23)32-13-12-28-10-8-27(2)9-11-28/h4-7,14-16H,8-13H2,1-3H3,(H,24,25,26)