N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O2/c1-16-22(12-20-10-11-21(31-4)13-24(20)27-16)25(30)26-14-23-17(2)28-29(18(23)3)15-19-8-6-5-7-9-19/h5-13H,14-15H2,1-4H3,(H,26,30)