1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-1-one Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)C4=C(C(=C(N4)C)C(=O)C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)C4=C(C(=C(N4)C)C(=O)C)C

InChI

InChI=1S/C25H30N4O4S/c1-15-13-20-7-6-8-21(24(20)26-14-15)34(32,33)29-11-9-28(10-12-29)18(4)25(31)23-16(2)22(19(5)30)17(3)27-23/h6-8,13-14,18,27H,9-12H2,1-5H3