4-[5-(3,5,6,7,8-pentamethylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(3,5,6,7,8-pentamethylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(3,5,6,7,8-pentamethyl-2-quinolyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(3,5,6,7,8-pentamethyl-2-quinolinyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(3,5,6,7,8-pentamethylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(3,5,6,7,8-pentamethyl-2-quinolyl)-1H-pyrrol-2-yl]benzoic acid Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C(C(=C(C2=C1)C)C)C)C)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C2C(=C(C(=C(C2=C1)C)C)C)C)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H24N2O2/c1-13-12-20-16(4)14(2)15(3)17(5)24(20)27-23(13)22-11-10-21(26-22)18-6-8-19(9-7-18)25(28)29/h6-12,26H,1-5H3,(H,28,29)