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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C24H24N6O4/c1-3-4-14-29-20(25)19(21(31)26-24(29)34)28(2)23(33)18-16-12-8-9-13-17(16)22(32)30(27-18)15-10-6-5-7-11-15/h5-13H,3-4,14,25H2,1-2H3,(H,26,31,34)