[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonyl-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [1-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [1-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]-piperazino-methanone Formula: C26H28Cl2N4O4S MolecularWeight: 563.49592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)N5CCNCC5)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)N5CCNCC5)Cl)C=C1

InChI

InChI=1S/C26H28Cl2N4O4S/c1-17-7-8-18-4-2-6-22(25(18)30-17)36-16-19-20(27)9-10-23(24(19)28)37(34,35)32-13-3-5-21(32)26(33)31-14-11-29-12-15-31/h2,4,6-10,21,29H,3,5,11-16H2,1H3