N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]benzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC=CC=C4

InChI

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