methanamine; 2-[2-oxidanylidene-2-(2,2,6-trimethyl-1-phenylmethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: methanamine; 2-[2-oxidanylidene-2-(2,2,6-trimethyl-1-phenylmethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-benzyloxy-2,2,6-trimethyl-3-quinolyl)-2-oxo-ethyl]isoindoline-1,3-dione; methanamine CAS Name: methanamine; 2-[2-oxo-2-(2,2,6-trimethyl-1-phenylmethoxy-3-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: methanamine; 2-[2-oxo-2-(2,2,6-trimethyl-1-phenylmethoxyquinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-benzoxy-2,2,6-trimethyl-3-quinolyl)-2-keto-ethyl]isoindoline-1,3-quinone; methylamine Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C)OCC5=CC=CC=C5.CN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C(=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C)OCC5=CC=CC=C5.CN

InChI

InChI=1S/C29H26N2O4.CH5N/c1-19-13-14-25-21(15-19)16-24(29(2,3)31(25)35-18-20-9-5-4-6-10-20)26(32)17-30-27(33)22-11-7-8-12-23(22)28(30)34;1-2/h4-16H,17-18H2,1-3H3;2H2,1H3