N-(4-hydroxyphenyl)-N-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide

Systemtic Name: N-(4-hydroxyphenyl)-N-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide Openeye Name: N-(4-hydroxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide CAS Name: N-(4-hydroxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide IUPAC Name: N-(4-hydroxyphenyl)-N-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]propanamide Traditional Name: N-(4-hydroxyphenyl)-N-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]propionamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C3C(=N2)C=CNC3=O)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C2=C(C=C3C(=N2)C=CNC3=O)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H25N3O3/c1-2-28(35)33(23-12-14-24(34)15-13-23)19-20-8-10-22(11-9-20)29-25(21-6-4-3-5-7-21)18-26-27(32-29)16-17-31-30(26)36/h3-18,34H,2,19H2,1H3,(H,31,36)