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

Systemtic Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide Openeye Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide CAS Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide IUPAC Name: N-(3-hydroxyphenyl)-3-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methylamino]propanamide Traditional Name: N-(3-hydroxyphenyl)-3-[[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]amino]propionamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCCC(=O)NC5=CC(=CC=C5)O

InChI

InChI=1S/C30H26N4O3/c35-24-8-4-7-23(17-24)33-28(36)14-15-31-19-20-9-11-22(12-10-20)29-25(21-5-2-1-3-6-21)18-26-27(34-29)13-16-32-30(26)37/h1-13,16-18,31,35H,14-15,19H2,(H,32,37)(H,33,36)