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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)N

InChI

InChI=1S/C23H24N6O5/c1-3-4-11-28-19(24)18(20(30)25-23(28)33)29(13-14-8-7-12-34-14)22(32)17-15-9-5-6-10-16(15)21(31)27(2)26-17/h5-10,12H,3-4,11,13,24H2,1-2H3,(H,25,30,33)