N-(8-azanylnaphthalen-1-yl)-6-[4-oxidanylidene-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide

Systemtic Name: N-(8-azanylnaphthalen-1-yl)-6-[4-oxidanylidene-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide Openeye Name: N-(8-amino-1-naphthyl)-6-[4-oxo-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide CAS Name: N-(8-amino-1-naphthalenyl)-6-[4-oxo-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide IUPAC Name: N-(8-aminonaphthalen-1-yl)-6-[4-oxo-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide Traditional Name: N-(8-amino-1-naphthyl)-6-[4-keto-6-(4-phenylphenyl)-1H-pyrimidin-2-yl]hexanamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)N=C(N3)CCCCCC(=O)NC4=CC=CC5=C4C(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)N=C(N3)CCCCCC(=O)NC4=CC=CC5=C4C(=CC=C5)N

InChI

InChI=1S/C32H30N4O2/c33-26-13-7-11-25-12-8-14-27(32(25)26)35-30(37)16-6-2-5-15-29-34-28(21-31(38)36-29)24-19-17-23(18-20-24)22-9-3-1-4-10-22/h1,3-4,7-14,17-21H,2,5-6,15-16,33H2,(H,35,37)(H,34,36,38)