N,N-dimethylmethanamide; [2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: N,N-dimethylmethanamide; [2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: N,N-dimethylformamide; [2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: N,N-dimethylformamide; 2-methyl-4-quinolinecarboxylic acid [2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: N,N-dimethylformamide; [2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: N,N-dimethylformamide; 2-methylcinchoninic acid [2-keto-2-(2-methoxy-5-piperidinosulfonyl-anilino)ethyl] ester Formula: C28H34N4O7S MolecularWeight: 570.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC.CN(C)C=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC.CN(C)C=O

InChI

InChI=1S/C25H27N3O6S.C3H7NO/c1-17-14-20(19-8-4-5-9-21(19)26-17)25(30)34-16-24(29)27-22-15-18(10-11-23(22)33-2)35(31,32)28-12-6-3-7-13-28;1-4(2)3-5/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,27,29);3H,1-2H3