3-[2-[(4-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[N-[(4-isopropylphenyl)methyl]-4-methoxy-anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[4-methoxy-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(N-(4-isopropylbenzyl)-4-methoxy-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C28H28N4O4/c1-18(2)20-10-8-19(9-11-20)16-31(21-12-14-22(36-3)15-13-21)25(33)17-32-28(35)24-7-5-4-6-23(24)26(30-32)27(29)34/h4-15,18H,16-17H2,1-3H3,(H2,29,34)