2,5,7,10-tetramethylindolo[3,2-b]quinolin-11-one

Systemtic Name: 2,5,7,10-tetramethylindolo[3,2-b]quinolin-11-one Openeye Name: 2,5,7,10-tetramethylindolo[3,2-b]quinolin-11-one CAS Name: 2,5,7,10-tetramethyl-11-indolo[3,2-b]quinolinone IUPAC Name: 2,5,7,10-tetramethylindolo[3,2-b]quinolin-11-one Traditional Name: 2,5,7,10-tetramethylquindolin-11-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N(C4=C(C3=O)C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N(C4=C(C3=O)C=C(C=C4)C)C)C

InChI

InChI=1S/C19H18N2O/c1-11-5-7-15-13(9-11)17-18(21(15)4)19(22)14-10-12(2)6-8-16(14)20(17)3/h5-10H,1-4H3