ethyl 7-methoxy-1-(4-methoxyphenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate

Systemtic Name: ethyl 7-methoxy-1-(4-methoxyphenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carboxylate Openeye Name: ethyl 7-methoxy-1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate CAS Name: 7-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carboxylate Traditional Name: 7-methoxy-1-p-anisoyl-pyrrolo[1,2-a]quinoline-3-carboxylic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC

InChI

InChI=1S/C24H21NO5/c1-4-30-24(27)19-14-22(23(26)15-5-8-17(28-2)9-6-15)25-20-12-10-18(29-3)13-16(20)7-11-21(19)25/h5-14H,4H2,1-3H3