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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-N-(2-methoxyethyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-N-(2-methoxyethyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-N-(2-methoxyethyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-4-keto-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C22H28N6O5 MolecularWeight: 456.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)N

InChI

InChI=1S/C22H28N6O5/c1-4-6-11-27-18(23)17(19(29)24-22(27)32)26(12-13-33-3)21(31)16-14-9-7-8-10-15(14)20(30)28(5-2)25-16/h7-10H,4-6,11-13,23H2,1-3H3,(H,24,29,32)