N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]cinchoninamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2OCCO2)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN1C=CN=C1CN(CC2OCCO2)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H20N4O3/c1-22-9-8-21-17(22)12-23(13-18-25-10-11-26-18)19(24)15-6-7-20-16-5-3-2-4-14(15)16/h2-9,18H,10-13H2,1H3