N-[(4-dimethylaminophenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C27H27N3O/c1-18-8-12-21(13-9-18)23-6-5-7-24-25(16-19(2)29-26(23)24)27(31)28-17-20-10-14-22(15-11-20)30(3)4/h5-16H,17H2,1-4H3,(H,28,31)