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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methyl-2-(1-methyl-2-imidazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methyl-2-(1-methylimidazol-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-methyl-2-(1-methylimidazol-2-yl)cinchoninamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O/c1-15(2)28(16(3)4)12-10-25-23(29)19-14-21(22-24-9-11-27(22)6)26-20-8-7-17(5)13-18(19)20/h7-9,11,13-16H,10,12H2,1-6H3,(H,25,29)