2-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxidanylidene-4-phenethyl-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxo-ethyl]-4-methyl-phthalazin-1-one CAS Name: 2-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxoethyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[2-[6-[(3-methoxyphenyl)methoxy]-3-oxo-4-phenethyl-1,4-diazepan-1-yl]-2-oxoethyl]-4-methylphthalazin-1-one Traditional Name: 2-[2-keto-2-(3-keto-6-m-anisyloxy-4-phenethyl-1,4-diazepan-1-yl)ethyl]-4-methyl-phthalazin-1-one Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N3CC(CN(C(=O)C3)CCC4=CC=CC=C4)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N3CC(CN(C(=O)C3)CCC4=CC=CC=C4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C32H34N4O5/c1-23-28-13-6-7-14-29(28)32(39)36(33-23)21-31(38)35-19-27(41-22-25-11-8-12-26(17-25)40-2)18-34(30(37)20-35)16-15-24-9-4-3-5-10-24/h3-14,17,27H,15-16,18-22H2,1-2H3