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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4H-isoquinoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18-12-15-7-1-3-9-16(15)20(25)22(18)13-19(24)21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10H,5,8,11-13H2