4-[4-[[4-(diethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[[4-(diethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[4-[diethylamino(oxo)methyl]anilino]-1-phthalazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[4-(diethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C28H29N5O2/c1-5-33(6-2)28(35)21-15-17-22(18-16-21)29-26-24-10-8-7-9-23(24)25(30-31-26)19-11-13-20(14-12-19)27(34)32(3)4/h7-18H,5-6H2,1-4H3,(H,29,31)