N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CCCCC4)N(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CCCCC4)N(C)C

InChI

InChI=1S/C24H29N3O2/c1-17-11-12-22(29-17)21-15-19(18-9-5-6-10-20(18)26-21)23(28)25-16-24(27(2)3)13-7-4-8-14-24/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,25,28)