9-methoxy-1,2,3,7,8-pentamethyl-pyrrolo[3,2-g]quinolin-5-one

Systemtic Name: 9-methoxy-1,2,3,7,8-pentamethyl-pyrrolo[3,2-g]quinolin-5-one Openeye Name: 9-methoxy-1,2,3,7,8-pentamethyl-pyrrolo[3,2-g]quinolin-5-one CAS Name: 9-methoxy-1,2,3,7,8-pentamethyl-5-pyrrolo[3,2-g]quinolinone IUPAC Name: 9-methoxy-1,2,3,7,8-pentamethylpyrrolo[3,2-g]quinolin-5-one Traditional Name: 9-methoxy-1,2,3,7,8-pentamethyl-pyrrolo[3,2-g]quinolin-5-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1C)C(=C3C(=C2)C(=C(N3C)C)C)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1C)C(=C3C(=C2)C(=C(N3C)C)C)OC

InChI

InChI=1S/C17H20N2O2/c1-9-7-14(20)13-8-12-10(2)11(3)19(5)15(12)17(21-6)16(13)18(9)4/h7-8H,1-6H3