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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H28N6O4/c1-5-6-11-27(17-18(23)28(12-13(2)3)22(32)24-19(17)29)21(31)16-14-9-7-8-10-15(14)20(30)26(4)25-16/h7-10,13H,5-6,11-12,23H2,1-4H3,(H,24,29,32)