N-[1-(dimethylamino)propan-2-yl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-6-methyl-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-6-methyl-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)CN(C)C)C3=NC=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)CN(C)C)C3=NC=CN3C

InChI

InChI=1S/C20H25N5O/c1-13-6-7-17-15(10-13)16(20(26)22-14(2)12-24(3)4)11-18(23-17)19-21-8-9-25(19)5/h6-11,14H,12H2,1-5H3,(H,22,26)