2-(4-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C24H26N2O3/c1-15-11-16(2)23-20(12-15)21(24(27)25-14-19-5-4-10-29-19)13-22(26-23)17-6-8-18(28-3)9-7-17/h6-9,11-13,19H,4-5,10,14H2,1-3H3,(H,25,27)