4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2H-phthalazin-1-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2H-phthalazin-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(22-11-5-7-13-6-1-4-10-17(13)22)12-16-14-8-2-3-9-15(14)19(24)21-20-16/h1-4,6,8-10H,5,7,11-12H2,(H,21,24)