N-[(1R)-1-(3-chlorophenyl)ethyl]quinoline-5-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]quinoline-5-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]quinoline-5-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]quinoline-5-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]quinoline-5-carboxamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c1-12(13-5-2-6-14(19)11-13)21-18(22)16-7-3-9-17-15(16)8-4-10-20-17/h2-12H,1H3,(H,21,22)/t12-/m1/s1