2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-cinchoninamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24N4O5/c1-15-11-23(28-34-15)27-24(30)14-29(2)25(31)18-13-20(26-19-8-6-5-7-17(18)19)16-9-10-21(32-3)22(12-16)33-4/h5-13H,14H2,1-4H3,(H,27,28,30)