1-[2-(4-methoxyphenyl)ethanoyl]-3-quinolin-8-ylsulfonyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoyl]-3-quinolin-8-ylsulfonyl-benzimidazol-2-one Openeye Name: 1-[2-(4-methoxyphenyl)acetyl]-3-(8-quinolylsulfonyl)benzimidazol-2-one CAS Name: 1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(8-quinolinylsulfonyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-methoxyphenyl)acetyl]-3-quinolin-8-ylsulfonylbenzimidazol-2-one Traditional Name: 1-[2-(4-methoxyphenyl)acetyl]-3-(8-quinolylsulfonyl)benzimidazol-2-one Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N3O5S/c1-33-19-13-11-17(12-14-19)16-23(29)27-20-8-2-3-9-21(20)28(25(27)30)34(31,32)22-10-4-6-18-7-5-15-26-24(18)22/h2-15H,16H2,1H3