N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolyl)methyl]pyridine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)-(8-hydroxyquinolin-7-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-phenetyl-methyl]nicotinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-30-19-10-7-17(8-11-19)21(27-24(29)18-6-3-13-25-15-18)20-12-9-16-5-4-14-26-22(16)23(20)28/h3-15,21,28H,2H2,1H3,(H,27,29)