N-[(R)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(R)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-4-methoxy-benzamide CAS Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(R)-(5-chloro-8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-4-methoxybenzamide Traditional Name: N-[(R)-(5-chloro-8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-4-methoxy-benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21ClN2O3/c1-15-5-7-16(8-6-15)22(28-25(30)17-9-11-18(31-2)12-10-17)20-14-21(26)19-4-3-13-27-23(19)24(20)29/h3-14,22,29H,1-2H3,(H,28,30)/t22-/m1/s1