N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-(4-thiophen-3-ylphenyl)ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-(4-thiophen-3-ylphenyl)ethanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-[4-(3-thienyl)phenyl]acetamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-[4-(3-thiophenyl)phenyl]acetamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-(4-thiophen-3-ylphenyl)acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-[4-(3-thienyl)phenyl]acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C23H22N4O2S/c28-21(14-16-6-8-17(9-7-16)18-10-13-30-15-18)24-11-3-12-25-22-19-4-1-2-5-20(19)23(29)27-26-22/h1-2,4-10,13,15H,3,11-12,14H2,(H,24,28)(H,25,26)(H,27,29)