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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-4-5-9-23-16(20)15(17(24)21-19(23)26)22(10-11-27-2)18(25)13-7-6-8-14(12-13)28-3/h6-8,12H,4-5,9-11,20H2,1-3H3,(H,21,24,26)