N-[(R)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-3-methoxy-benzamide

Systemtic Name: N-[(R)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-3-methoxy-benzamide Openeye Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-3-methoxy-benzamide CAS Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]-3-methoxybenzamide IUPAC Name: N-[(R)-(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]-3-methoxybenzamide Traditional Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]-3-methoxy-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-17-10-5-9-16(13-17)24(29)27-21(15-7-3-2-4-8-15)19-14-20(25)18-11-6-12-26-22(18)23(19)28/h2-14,21,28H,1H3,(H,27,29)/t21-/m1/s1