ethyl 1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-methylbenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylbenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-p-toluoylpyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19NO3/c1-3-27-23(26)18-14-21(22(25)17-10-8-15(2)9-11-17)24-19-7-5-4-6-16(19)12-13-20(18)24/h4-14H,3H2,1-2H3