N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)quinoline-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)-2-quinolinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)quinaldamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3OS/c1-16(17-7-3-2-4-8-17)25(15-21-23-13-14-27-21)22(26)20-12-11-18-9-5-6-10-19(18)24-20/h2-14,16H,15H2,1H3/t16-/m1/s1