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

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)quinoline-3-carboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(2-thiazolylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)quinoline-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-20(2)25-13-16(26-20)11-23(12-18-21-7-8-27-18)19(24)15-9-14-5-3-4-6-17(14)22-10-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1