2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-(2-methoxyethyl)quinazolin-4-one

Systemtic Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-(2-methoxyethyl)quinazolin-4-one Openeye Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-(2-methoxyethyl)quinazolin-4-one CAS Name: 2-[1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-3-(2-methoxyethyl)-4-quinazolinone IUPAC Name: 2-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-(2-methoxyethyl)quinazolin-4-one Traditional Name: 2-[1-(4-brosylpiperazino)ethyl]-3-(2-methoxyethyl)quinazolin-4-one Formula: C23H27BrN4O4S MolecularWeight: 535.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H27BrN4O4S/c1-17(22-25-21-6-4-3-5-20(21)23(29)28(22)15-16-32-2)26-11-13-27(14-12-26)33(30,31)19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3