N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-6-methoxy-quinaldamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=NC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H22N4O2/c1-14-5-8-18(9-6-14)27-16(3)22(15(2)26-27)25-23(28)21-11-7-17-13-19(29-4)10-12-20(17)24-21/h5-13H,1-4H3,(H,25,28)