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2-[3-(2-imidazol-1-ylethoxy)-4-methyl-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

2-[3-(2-imidazol-1-ylethoxy)-4-methyl-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name:2-[3-(2-imidazol-1-ylethoxy)-4-methyl-phenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
Openeye Name:2-[3-(2-imidazol-1-ylethoxy)-4-methyl-phenyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one
CAS Name:2-[3-[2-(1-imidazolyl)ethoxy]-4-methylphenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one
IUPAC Name:2-[3-(2-imidazol-1-ylethoxy)-4-methylphenyl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
Traditional Name:2-[3-(2-imidazol-1-ylethoxy)-4-methyl-phenyl]-7-methoxy-6-oxazol-5-yl-4-quinolone
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCN5C=CN=C5


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OCCN5C=CN=C5


InChI

InChI=1S/C25H22N4O4/c1-16-3-4-17(9-23(16)32-8-7-29-6-5-26-14-29)20-11-22(30)18-10-19(25-13-27-15-33-25)24(31-2)12-21(18)28-20/h3-6,9-15H,7-8H2,1-2H3,(H,28,30)


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