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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-N-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-N-isobutyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-N-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-N-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-N-isobutyl-4-keto-phthalazine-1-carboxamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4/c1-5-7-12-27-19(24)18(20(30)25-23(27)33)28(13-14(3)4)22(32)17-15-10-8-9-11-16(15)21(31)29(6-2)26-17/h8-11,14H,5-7,12-13,24H2,1-4H3,(H,25,30,33)