N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-phenetyl-methyl]-3-methoxy-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-3-32-20-12-9-18(10-13-20)23(28-26(30)19-6-4-8-21(16-19)31-2)22-14-11-17-7-5-15-27-24(17)25(22)29/h4-16,23,29H,3H2,1-2H3,(H,28,30)