N-[(R)-(3-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[(R)-(3-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-methoxyphenyl)methyl]benzamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-methoxyphenyl)methyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-19-11-5-9-18(15-19)21(26-24(28)17-7-3-2-4-8-17)20-13-12-16-10-6-14-25-22(16)23(20)27/h2-15,21,27H,1H3,(H,26,28)/t21-/m1/s1