1-[1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinolin-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinolin-3-yl]ethanone Openeye Name: 1-[1-(4-methylbenzoyl)pyrrolo[1,2-a]quinolin-3-yl]ethanone CAS Name: 1-[1-[(4-methylphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinyl]ethanone IUPAC Name: 1-[1-(4-methylbenzoyl)pyrrolo[1,2-a]quinolin-3-yl]ethanone Traditional Name: 1-(1-p-toluoylpyrrolo[1,2-a]quinolin-3-yl)ethanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-14-7-9-17(10-8-14)22(25)21-13-18(15(2)24)20-12-11-16-5-3-4-6-19(16)23(20)21/h3-13H,1-2H3