2-(3,4-dimethylphenyl)-8-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(4-pyridylmethyl)cinchoninamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)NCC4=CC=NC=C4)C

InChI

InChI=1S/C25H23N3O/c1-16-7-8-20(13-18(16)3)23-14-22(21-6-4-5-17(2)24(21)28-23)25(29)27-15-19-9-11-26-12-10-19/h4-14H,15H2,1-3H3,(H,27,29)