1-[1-(3-chlorophenyl)-2-piperazin-1-yl-4H-quinazolin-4-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[1-(3-chlorophenyl)-2-piperazin-1-yl-4H-quinazolin-4-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-(3-chlorophenyl)-2-piperazin-1-yl-4H-quinazolin-4-yl]-N-methyl-methanesulfonamide CAS Name: 1-[1-(3-chlorophenyl)-2-(1-piperazinyl)-4H-quinazolin-4-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-(3-chlorophenyl)-2-piperazin-1-yl-4H-quinazolin-4-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-(3-chlorophenyl)-2-piperazino-4H-quinazolin-4-yl]-N-methyl-methanesulfonamide Formula: C20H24ClN5O2S MolecularWeight: 433.95486

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1C2=CC=CC=C2N(C(=N1)N3CCNCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNS(=O)(=O)CC1C2=CC=CC=C2N(C(=N1)N3CCNCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN5O2S/c1-22-29(27,28)14-18-17-7-2-3-8-19(17)26(16-6-4-5-15(21)13-16)20(24-18)25-11-9-23-10-12-25/h2-8,13,18,22-23H,9-12,14H2,1H3