N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(3-propoxyphenyl)cinchoninamide Formula: C30H32N2O2 MolecularWeight: 452.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H32N2O2/c1-6-14-34-25-9-7-8-24(17-25)29-18-27(26-15-19(2)10-13-28(26)32-29)30(33)31-22(5)23-12-11-20(3)21(4)16-23/h7-13,15-18,22H,6,14H2,1-5H3,(H,31,33)