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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-butyl-N-(2-methoxyethyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-butyl-N-(2-methoxyethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-butyl-N-(2-methoxyethyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-butyl-N-(2-methoxyethyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-butyl-4-keto-N-(2-methoxyethyl)phthalazine-1-carboxamide Formula: C24H32N6O5 MolecularWeight: 484.54808

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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)CCCC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O5/c1-4-6-12-29-20(25)19(21(31)26-24(29)34)28(14-15-35-3)23(33)18-16-10-8-9-11-17(16)22(32)30(27-18)13-7-5-2/h8-11H,4-7,12-15,25H2,1-3H3,(H,26,31,34)