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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[methyl-(4-propan-2-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-isopropyl-N-methyl-anilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(N-methyl-4-propan-2-ylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(N-methyl-4-propan-2-ylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-isopropyl-N-methyl-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N4O5/c1-18(2)19-10-12-20(13-11-19)32(3)26(34)17-30-28(35)27-22-8-6-7-9-23(22)29(36)33(31-27)21-14-15-24(37-4)25(16-21)38-5/h6-16,18H,17H2,1-5H3,(H,30,35)