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

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

Systemtic Name:7-methoxy-2-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
Openeye Name:7-methoxy-2-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]-6-oxazol-5-yl-1H-quinolin-4-one
CAS Name:7-methoxy-2-[4-methyl-3-[(1-methyl-4-piperidinyl)oxy]phenyl]-6-(5-oxazolyl)-1H-quinolin-4-one
IUPAC Name:7-methoxy-2-[4-methyl-3-(1-methylpiperidin-4-yl)oxyphenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
Traditional Name:7-methoxy-2-[4-methyl-3-[(1-methyl-4-piperidyl)oxy]phenyl]-6-oxazol-5-yl-4-quinolone
Formula: C26H27N3O4
MolecularWeight: 445.51028
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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)OC5CCN(CC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OC5CCN(CC5)C


InChI

InChI=1S/C26H27N3O4/c1-16-4-5-17(10-24(16)33-18-6-8-29(2)9-7-18)21-12-23(30)19-11-20(26-14-27-15-32-26)25(31-3)13-22(19)28-21/h4-5,10-15,18H,6-9H2,1-3H3,(H,28,30)


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