7-(3-methylphenyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one

Systemtic Name: 7-(3-methylphenyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Openeye Name: 7-(m-tolyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one CAS Name: 7-(3-methylphenyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one IUPAC Name: 7-(3-methylphenyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Traditional Name: 7-(m-tolyl)-3,6-dihydropyrrolo[3,2-f]quinolin-9-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC4=C3C=CN4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC4=C3C=CN4

InChI

InChI=1S/C18H14N2O/c1-11-3-2-4-12(9-11)16-10-17(21)18-13-7-8-19-14(13)5-6-15(18)20-16/h2-10,19H,1H3,(H,20,21)