N-(8-azanylnaphthalen-1-yl)-6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)hexanamide

Systemtic Name: N-(8-azanylnaphthalen-1-yl)-6-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)hexanamide Openeye Name: N-(8-amino-1-naphthyl)-6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)hexanamide CAS Name: N-(8-amino-1-naphthalenyl)-6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)hexanamide IUPAC Name: N-(8-aminonaphthalen-1-yl)-6-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)hexanamide Traditional Name: N-(8-amino-1-naphthyl)-6-(4-keto-6-phenyl-1H-pyrimidin-2-yl)hexanamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)CCCCCC(=O)NC3=CC=CC4=C3C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)CCCCCC(=O)NC3=CC=CC4=C3C(=CC=C4)N

InChI

InChI=1S/C26H26N4O2/c27-20-13-7-11-19-12-8-14-21(26(19)20)29-24(31)16-6-2-5-15-23-28-22(17-25(32)30-23)18-9-3-1-4-10-18/h1,3-4,7-14,17H,2,5-6,15-16,27H2,(H,29,31)(H,28,30,32)