8-methoxy-N-[(1S)-1-phenylethyl]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-[(1S)-1-phenylethyl]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-[(1S)-1-phenylethyl]quinoline-2-carboxamide CAS Name: 8-methoxy-N-[(1S)-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: 8-methoxy-N-[(1S)-1-phenylethyl]quinoline-2-carboxamide Traditional Name: 8-methoxy-N-[(1S)-1-phenylethyl]quinaldamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C19H18N2O2/c1-13(14-7-4-3-5-8-14)20-19(22)16-12-11-15-9-6-10-17(23-2)18(15)21-16/h3-13H,1-2H3,(H,20,22)/t13-/m0/s1