3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-6-morpholin-4-ylsulfonyl-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-6-morpholinosulfonyl-quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-methyl-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-6-morpholinosulfonyl-4-quinolone Formula: C26H29ClN4O5S MolecularWeight: 545.05026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5)C

InChI

InChI=1S/C26H29ClN4O5S/c1-18-3-4-19(27)15-24(18)29-7-9-30(10-8-29)26(33)22-17-28(2)23-6-5-20(16-21(23)25(22)32)37(34,35)31-11-13-36-14-12-31/h3-6,15-17H,7-14H2,1-2H3