2-[[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-(6-methyl-2-imidazo[1,2-a]pyridinyl)anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]benzoic acid Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H17N3O3/c1-14-6-11-20-24-19(13-25(20)12-14)15-7-9-16(10-8-15)23-21(26)17-4-2-3-5-18(17)22(27)28/h2-13H,1H3,(H,23,26)(H,27,28)