(4-methylphenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone

Systemtic Name: (4-methylphenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone Openeye Name: p-tolyl(pyrrolo[1,2-a]quinolin-1-yl)methanone CAS Name: (4-methylphenyl)-(1-pyrrolo[1,2-a]quinolinyl)methanone IUPAC Name: (4-methylphenyl)-pyrrolo[1,2-a]quinolin-1-ylmethanone Traditional Name: p-tolyl(pyrrolo[1,2-a]quinolin-1-yl)methanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15NO/c1-14-6-8-16(9-7-14)20(22)19-13-12-17-11-10-15-4-2-3-5-18(15)21(17)19/h2-13H,1H3