N-[2-[1-methyl-5-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-methyl-5-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[5-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]propionamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C24H26N6O3/c1-4-22(31)25-12-11-21-27-19-13-16(9-10-20(19)29(21)3)26-23(32)14-30-24(33)18-8-6-5-7-17(18)15(2)28-30/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,31)(H,26,32)