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2-azanyl-5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one

2-azanyl-5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one

Systemtic Name:2-azanyl-5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one
Openeye Name:2-amino-5-[[7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]methyl]thiazol-4-one
CAS Name:2-amino-5-[[7-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-quinolinyl]methyl]-4-thiazolone
IUPAC Name:2-amino-5-[[7-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]quinolin-3-yl]methyl]-1,3-thiazol-4-one
Traditional Name:2-amino-5-[[7-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-quinolyl]methyl]-2-thiazolin-4-one
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)N=C(S5)N


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)CC5C(=O)N=C(S5)N


InChI

InChI=1S/C24H20N4O3S/c1-14-20(27-23(31-14)16-5-3-2-4-6-16)13-30-18-8-7-17-9-15(12-26-19(17)11-18)10-21-22(29)28-24(25)32-21/h2-9,11-12,21H,10,13H2,1H3,(H2,25,28,29)


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