N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(phenylmethyl)benzamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-4-ethyl-benzamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-4-ethyl-N-(phenylmethyl)benzamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-4-ethylbenzamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-4-ethyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C23H26N4O4/c1-3-16-9-11-18(12-10-16)22(29)27(15-17-7-5-4-6-8-17)19-20(24)26(13-14-31-2)23(30)25-21(19)28/h4-12H,3,13-15,24H2,1-2H3,(H,25,28,30)