N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-2-yl-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(2-naphthyl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(2-naphthalenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-naphthalen-2-ylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(2-naphthyl)acetamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CC=C3)C(=O)CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C30H26N4O3/c31-28-27(29(36)32-30(37)34(28)20-22-11-5-2-6-12-22)33(19-21-9-3-1-4-10-21)26(35)18-23-15-16-24-13-7-8-14-25(24)17-23/h1-17H,18-20,31H2,(H,32,36,37)