2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phthalazin-1-one

Systemtic Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]phthalazin-1-one CAS Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-phthalazinone IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phthalazin-1-one Traditional Name: 2-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]phthalazin-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H19N3O3/c1-26-16-8-9-18-14(11-16)6-4-10-22(18)19(24)13-23-20(25)17-7-3-2-5-15(17)12-21-23/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3