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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(C=C2)CC)N

InChI

InChI=1S/C20H28N4O4/c1-4-6-11-24-17(21)16(18(25)22-20(24)27)23(12-13-28-3)19(26)15-9-7-14(5-2)8-10-15/h7-10H,4-6,11-13,21H2,1-3H3,(H,22,25,27)