N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O4/c1-2-31(24-25(29)33(28(37)30-26(24)35)16-18-9-4-3-5-10-18)27(36)20-15-23(34)32(17-20)22-14-8-12-19-11-6-7-13-21(19)22/h3-14,20H,2,15-17,29H2,1H3,(H,30,35,37)