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

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

Systemtic Name:2-[[3-(cyclohexylamino)-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-phenyl-propanoic acid
Openeye Name:2-[[3-(cyclohexylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[[3-(cyclohexylamino)-2-(2-naphthalenyl)-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[3-(cyclohexylamino)-2-naphthalen-2-ylimidazo[1,2-a]pyridine-7-carbonyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[3-(cyclohexylamino)-2-(2-naphthyl)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-phenyl-propionic acid
Formula: C33H32N4O3
MolecularWeight: 532.63218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C33H32N4O3/c38-32(35-28(33(39)40)19-22-9-3-1-4-10-22)26-17-18-37-29(21-26)36-30(31(37)34-27-13-5-2-6-14-27)25-16-15-23-11-7-8-12-24(23)20-25/h1,3-4,7-12,15-18,20-21,27-28,34H,2,5-6,13-14,19H2,(H,35,38)(H,39,40)


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