4-ethoxy-1,3-dimethyl-2-quinolin-8-yl-cyclohepta[c]pyrrol-8-one

Systemtic Name: 4-ethoxy-1,3-dimethyl-2-quinolin-8-yl-cyclohepta[c]pyrrol-8-one Openeye Name: 4-ethoxy-1,3-dimethyl-2-(8-quinolyl)cyclohepta[c]pyrrol-8-one CAS Name: 4-ethoxy-1,3-dimethyl-2-(8-quinolinyl)-8-cyclohepta[c]pyrrolone IUPAC Name: 4-ethoxy-1,3-dimethyl-2-quinolin-8-ylcyclohepta[c]pyrrol-8-one Traditional Name: 4-ethoxy-1,3-dimethyl-2-(8-quinolyl)cyclohepta[c]pyrrol-8-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H20N2O2/c1-4-26-19-12-6-11-18(25)20-14(2)24(15(3)21(19)20)17-10-5-8-16-9-7-13-23-22(16)17/h5-13H,4H2,1-3H3