1-(3,4-dimethoxyphenyl)benzo[f]quinoline-3-carboxylic acid

Systemtic Name: 1-(3,4-dimethoxyphenyl)benzo[f]quinoline-3-carboxylic acid Openeye Name: 1-(3,4-dimethoxyphenyl)benzo[f]quinoline-3-carboxylic acid CAS Name: 1-(3,4-dimethoxyphenyl)-3-benzo[f]quinolinecarboxylic acid IUPAC Name: 1-(3,4-dimethoxyphenyl)benzo[f]quinoline-3-carboxylic acid Traditional Name: 1-(3,4-dimethoxyphenyl)benzo[f]quinoline-3-carboxylic acid Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C(=O)O)OC

InChI

InChI=1S/C22H17NO4/c1-26-19-10-8-14(11-20(19)27-2)16-12-18(22(24)25)23-17-9-7-13-5-3-4-6-15(13)21(16)17/h3-12H,1-2H3,(H,24,25)