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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-amyl-4-keto-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C25H34N6O5 MolecularWeight: 498.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H34N6O5/c1-4-6-10-14-31-23(33)18-12-9-8-11-17(18)19(28-31)24(34)29(15-16-36-3)20-21(26)30(13-7-5-2)25(35)27-22(20)32/h8-9,11-12H,4-7,10,13-16,26H2,1-3H3,(H,27,32,35)