2-(3-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-15-10-16(2)23-20(11-15)21(24(27)25-14-19-8-5-9-29-19)13-22(26-23)17-6-4-7-18(12-17)28-3/h4,6-7,10-13,19H,5,8-9,14H2,1-3H3,(H,25,27)