2-[[4-methoxy-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-methoxy-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-methoxy-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-methoxy-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-methoxy-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-methoxy-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H24N2O5/c1-33-19-10-11-23-18(15-19)6-5-13-28(23)27(32)22-14-17(9-12-24(22)34-2)16-29-25(30)20-7-3-4-8-21(20)26(29)31/h3-4,7-12,14-15H,5-6,13,16H2,1-2H3