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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C24H32N6O4/c1-6-11-30-22(32)17-10-8-7-9-16(17)18(27-30)23(33)28(12-14(2)3)19-20(25)29(13-15(4)5)24(34)26-21(19)31/h7-10,14-15H,6,11-13,25H2,1-5H3,(H,26,31,34)