N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyano-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyano-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-cyano-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-cyano-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-cyano-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-cyano-N-o-anisyl-benzamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=CC(=C3)C#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C24H25N5O4/c1-3-4-12-28-21(26)20(22(30)27-24(28)32)29(15-18-9-5-6-11-19(18)33-2)23(31)17-10-7-8-16(13-17)14-25/h5-11,13H,3-4,12,15,26H2,1-2H3,(H,27,30,32)