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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C)N

InChI

InChI=1S/C22H28N6O4/c1-12(2)10-27(17-18(23)28(11-13(3)4)22(32)24-19(17)29)21(31)16-14-8-6-7-9-15(14)20(30)26(5)25-16/h6-9,12-13H,10-11,23H2,1-5H3,(H,24,29,32)