2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]isoindoline-1,3-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c1-27-15-8-9-18-14(13-15)5-4-11-22(18)19(24)10-12-23-20(25)16-6-2-3-7-17(16)21(23)26/h2-3,6-9,13H,4-5,10-12H2,1H3