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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)quinoline-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(1,3-dioxolan-2-ylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)quinoline-3-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2OCCO2)C(=O)C3=CC4=CC=CC=C4N=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2OCCO2)C(=O)C3=CC4=CC=CC=C4N=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-23-10-15(20)17(22-23)11-24(12-18-26-6-7-27-18)19(25)14-8-13-4-2-3-5-16(13)21-9-14/h2-5,8-10,18H,6-7,11-12H2,1H3