3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N4O4/c25-18(12-16-13-6-1-2-7-14(13)19(26)23-22-16)28-11-5-10-24-17-9-4-3-8-15(17)21-20(24)27/h1-4,6-9H,5,10-12H2,(H,21,27)(H,23,26)