2-[3-(phenylmethyl)quinoxalin-2-yl]phthalazin-1-one

Systemtic Name: 2-[3-(phenylmethyl)quinoxalin-2-yl]phthalazin-1-one Openeye Name: 2-(3-benzylquinoxalin-2-yl)phthalazin-1-one CAS Name: 2-[3-(phenylmethyl)-2-quinoxalinyl]-1-phthalazinone IUPAC Name: 2-(3-benzylquinoxalin-2-yl)phthalazin-1-one Traditional Name: 2-(3-benzylquinoxalin-2-yl)phthalazin-1-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2N4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2N4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C23H16N4O/c28-23-18-11-5-4-10-17(18)15-24-27(23)22-21(14-16-8-2-1-3-9-16)25-19-12-6-7-13-20(19)26-22/h1-13,15H,14H2