3-(4-ethoxyphenyl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-3-p-phenetyl-phthalazine-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OCC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OCC)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N4O3/c1-4-32(23-11-8-10-21(3)20-23)19-9-18-30-28(34)27-25-12-6-7-13-26(25)29(35)33(31-27)22-14-16-24(17-15-22)36-5-2/h6-8,10-17,20H,4-5,9,18-19H2,1-3H3,(H,30,34)