N-[(1R)-1-cyclopropylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](C)C4CC4

InChI

InChI=1S/C20H20N2O2/c1-12-7-10-19(24-12)18-11-16(15-5-3-4-6-17(15)22-18)20(23)21-13(2)14-8-9-14/h3-7,10-11,13-14H,8-9H2,1-2H3,(H,21,23)/t13-/m1/s1