2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one

Systemtic Name: 2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one Openeye Name: 2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one CAS Name: 2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one IUPAC Name: 2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one Traditional Name: 2,3,5,9-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-7-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C3C(=C(NC3=C12)C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C3C(=C(NC3=C12)C)C)C

InChI

InChI=1S/C15H16N2O/c1-7-6-12(18)17-14-8(2)5-11-9(3)10(4)16-15(11)13(7)14/h5-6,16H,1-4H3,(H,17,18)