N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCOC)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCOC)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H26N4O3/c1-16-5-10-23-20(13-16)21(25(30)26-11-12-31-3)14-24(28-23)22-15-27-29(17(22)2)18-6-8-19(32-4)9-7-18/h5-10,13-15H,11-12H2,1-4H3,(H,26,30)