N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]quinoline-8-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]quinoline-8-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]quinoline-8-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(2,5-dimethylpyrazol-3-yl)methyl]quinoline-8-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2COC3=CC=CC=C3O2)C(=O)C4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C25H24N4O3/c1-17-13-19(28(2)27-17)14-29(15-20-16-31-22-10-3-4-11-23(22)32-20)25(30)21-9-5-7-18-8-6-12-26-24(18)21/h3-13,20H,14-16H2,1-2H3