2-(quinolin-8-ylmethyl)phthalazin-1-one

Systemtic Name: 2-(quinolin-8-ylmethyl)phthalazin-1-one Openeye Name: 2-(8-quinolylmethyl)phthalazin-1-one CAS Name: 2-(8-quinolinylmethyl)-1-phthalazinone IUPAC Name: 2-(quinolin-8-ylmethyl)phthalazin-1-one Traditional Name: 2-(8-quinolylmethyl)phthalazin-1-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N3O/c22-18-16-9-2-1-5-14(16)11-20-21(18)12-15-7-3-6-13-8-4-10-19-17(13)15/h1-11H,12H2