1-(3-methoxyphenyl)-3-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]urea CAS Name: 1-(3-methoxyphenyl)-3-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]urea Traditional Name: 1-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)-3-(3-methoxyphenyl)urea Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-31-18-7-3-5-15(11-18)12-22-20-10-9-17(14-21(20)23(29)28-27-22)26-24(30)25-16-6-4-8-19(13-16)32-2/h3-11,13-14H,12H2,1-2H3,(H,28,29)(H2,25,26,30)