ethyl 5-methyl-1-(4-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 5-methyl-1-(4-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 5-methyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 5-methyl-1-[(4-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 5-methyl-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C3=CC=CC=C3N2C(=C1)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H18N2O5/c1-3-30-23(27)18-13-21(22(26)15-8-10-16(11-9-15)25(28)29)24-19-7-5-4-6-17(19)14(2)12-20(18)24/h4-13H,3H2,1-2H3