4-[5-(3-methyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(3-methyl-8-propan-2-yl-quinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(8-isopropyl-3-methyl-2-quinolyl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(3-methyl-8-propan-2-yl-2-quinolinyl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(3-methyl-8-propan-2-ylquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(8-isopropyl-3-methyl-2-quinolyl)-1H-pyrrol-2-yl]benzoic acid Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-14(2)19-6-4-5-18-13-15(3)22(26-23(18)19)21-12-11-20(25-21)16-7-9-17(10-8-16)24(27)28/h4-14,25H,1-3H3,(H,27,28)