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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-phenyltriazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-phenyl-4-triazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-phenyltriazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-phenyltriazol-4-yl)methyl]cinchoninamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1COC(O1)CN(CC2=CN(N=N2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H21N5O3/c29-23(20-10-11-24-21-9-5-4-8-19(20)21)27(16-22-30-12-13-31-22)14-17-15-28(26-25-17)18-6-2-1-3-7-18/h1-11,15,22H,12-14,16H2