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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)OC(C)C

InChI

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