3-chloranyl-1,1-diethoxy-3-phenyl-4-(3-phenylimidazo[1,2-a]pyridin-2-yl)-4-(pyridin-2-ylamino)butan-2-one

Systemtic Name: 3-chloranyl-1,1-diethoxy-3-phenyl-4-(3-phenylimidazo[1,2-a]pyridin-2-yl)-4-(pyridin-2-ylamino)butan-2-one Openeye Name: 3-chloro-1,1-diethoxy-3-phenyl-4-(3-phenylimidazo[1,2-a]pyridin-2-yl)-4-(2-pyridylamino)butan-2-one CAS Name: 3-chloro-1,1-diethoxy-3-phenyl-4-(3-phenyl-2-imidazo[1,2-a]pyridinyl)-4-(2-pyridinylamino)-2-butanone IUPAC Name: 3-chloro-1,1-diethoxy-3-phenyl-4-(3-phenylimidazo[1,2-a]pyridin-2-yl)-4-(pyridin-2-ylamino)butan-2-one Traditional Name: 3-chloro-1,1-diethoxy-3-phenyl-4-(3-phenylimidazo[1,2-a]pyridin-2-yl)-4-(2-pyridylamino)butan-2-one Formula: C32H31ClN4O3 MolecularWeight: 555.06654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C(C1=CC=CC=C1)(C(C2=C(N3C=CC=CC3=N2)C4=CC=CC=C4)NC5=CC=CC=N5)Cl)OCC

Isomeric SMILES

CCOC(C(=O)C(C1=CC=CC=C1)(C(C2=C(N3C=CC=CC3=N2)C4=CC=CC=C4)NC5=CC=CC=N5)Cl)OCC

InChI

InChI=1S/C32H31ClN4O3/c1-3-39-31(40-4-2)30(38)32(33,24-17-9-6-10-18-24)29(35-25-19-11-13-21-34-25)27-28(23-15-7-5-8-16-23)37-22-14-12-20-26(37)36-27/h5-22,29,31H,3-4H2,1-2H3,(H,34,35)