3-[[3-(cyclohexylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[[3-(cyclohexylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[[3-(cyclohexylamino)-2-(o-tolyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[3-(cyclohexylamino)-2-(2-methylphenyl)-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[[3-(cyclohexylamino)-2-(2-methylphenyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[[3-(cyclohexylamino)-2-(o-tolyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-(p-tolyl)propionic acid Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)C5=CC=CC=C5C

InChI

InChI=1S/C31H34N4O3/c1-20-12-14-22(15-13-20)26(19-28(36)37)33-31(38)23-16-17-35-27(18-23)34-29(25-11-7-6-8-21(25)2)30(35)32-24-9-4-3-5-10-24/h6-8,11-18,24,26,32H,3-5,9-10,19H2,1-2H3,(H,33,38)(H,36,37)