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

Systemtic Name: ethyl 1-(4-methoxyphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 1-p-anisoylpyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-3-28-23(26)18-14-21(22(25)16-8-11-17(27-2)12-9-16)24-19-7-5-4-6-15(19)10-13-20(18)24/h4-14H,3H2,1-2H3