N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-2-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]quinaldamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2/c1-13(15-8-4-6-10-18(15)23-2)20-19(22)17-12-11-14-7-3-5-9-16(14)21-17/h3-13H,1-2H3,(H,20,22)/t13-/m1/s1