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

Systemtic Name: 6,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(2-oxolanylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(oxolan-2-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-phenyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15-11-16(2)22-19(12-15)20(23(26)24-14-18-9-6-10-27-18)13-21(25-22)17-7-4-3-5-8-17/h3-5,7-8,11-13,18H,6,9-10,14H2,1-2H3,(H,24,26)