3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N6O2/c28-19(11-10-18-24-16-8-3-4-9-17(16)25-18)22-12-5-13-23-20-14-6-1-2-7-15(14)21(29)27-26-20/h1-4,6-9H,5,10-13H2,(H,22,28)(H,23,26)(H,24,25)(H,27,29)