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

Systemtic Name: N-[2-[1-methyl-5-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-methyl-5-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[5-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H26N6O3/c1-18-21-10-6-7-11-22(21)28(37)34(32-18)17-26(35)30-20-12-13-24-23(16-20)31-25(33(24)2)14-15-29-27(36)19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,29,36)(H,30,35)