1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)pyrrolo[3,2-f]quinolin-7-one Openeye Name: 1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)pyrrolo[3,2-f]quinolin-7-one CAS Name: 1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)-7-pyrrolo[3,2-f]quinolinone IUPAC Name: 1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)pyrrolo[3,2-f]quinolin-7-one Traditional Name: 1-(methoxymethyl)-3,6-dimethyl-2-(phenoxymethyl)pyrrolo[3,2-f]quinolin-7-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C3=C(C=C2)N(C(=C3COC)COC4=CC=CC=C4)C

Isomeric SMILES

CN1C2=C(C=CC1=O)C3=C(C=C2)N(C(=C3COC)COC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O3/c1-23-19-11-10-18-16(9-12-21(25)24(18)2)22(19)17(13-26-3)20(23)14-27-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3