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5-[[6-methoxy-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol

5-[[6-methoxy-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol

Systemtic Name:5-[[6-methoxy-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol
Openeye Name:5-[[6-methoxy-7-[(2-methylthiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol
CAS Name:5-[[6-methoxy-7-[(2-methyl-4-thiazolyl)methoxy]-4-quinazolinyl]amino]-2-methylphenol
IUPAC Name:5-[[6-methoxy-7-[(2-methyl-1,3-thiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methylphenol
Traditional Name:5-[[6-methoxy-7-[(2-methylthiazol-4-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)C)O


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=N4)C)O


InChI

InChI=1S/C21H20N4O3S/c1-12-4-5-14(6-18(12)26)25-21-16-7-19(27-3)20(8-17(16)22-11-23-21)28-9-15-10-29-13(2)24-15/h4-8,10-11,26H,9H2,1-3H3,(H,22,23,25)


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