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

Systemtic Name: 2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-ethyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-ethylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-ethylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]-N-(2-naphthyl)acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H25N5O3/c1-2-29(16-21(31)27-20-13-12-18-10-6-7-11-19(18)14-20)22-23(26)30(25(33)28-24(22)32)15-17-8-4-3-5-9-17/h3-14H,2,15-16,26H2,1H3,(H,27,31)(H,28,32,33)