ethyl 3-(4-methoxyphenyl)carbonyl-2-phenyl-pyrrolo[1,2-a]quinoline-1-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)carbonyl-2-phenyl-pyrrolo[1,2-a]quinoline-1-carboxylate Openeye Name: ethyl 3-(4-methoxybenzoyl)-2-phenyl-pyrrolo[1,2-a]quinoline-1-carboxylate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-1-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxybenzoyl)-2-phenylpyrrolo[1,2-a]quinoline-1-carboxylate Traditional Name: 3-p-anisoyl-2-phenyl-pyrrolo[1,2-a]quinoline-1-carboxylic acid ethyl ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO4/c1-3-34-29(32)27-25(20-10-5-4-6-11-20)26(28(31)21-13-16-22(33-2)17-14-21)24-18-15-19-9-7-8-12-23(19)30(24)27/h4-18H,3H2,1-2H3