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4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]quinolin-4-yl]amino]phenol

4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]quinolin-4-yl]amino]phenol

Systemtic Name:4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]quinolin-4-yl]amino]phenol
Openeye Name:4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholinomethyl)thiazol-4-yl]-4-quinolyl]amino]phenol
CAS Name:4-methyl-3-[[6-methylsulfonyl-7-[2-(4-morpholinylmethyl)-4-thiazolyl]-4-quinolinyl]amino]phenol
IUPAC Name:4-methyl-3-[[6-methylsulfonyl-7-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]quinolin-4-yl]amino]phenol
Traditional Name:3-[[6-mesyl-7-[2-(morpholinomethyl)thiazol-4-yl]-4-quinolyl]amino]-4-methyl-phenol
Formula: C25H26N4O4S2
MolecularWeight: 510.62834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=C(C(=CC3=NC=C2)C4=CSC(=N4)CN5CCOCC5)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=C(C(=CC3=NC=C2)C4=CSC(=N4)CN5CCOCC5)S(=O)(=O)C


InChI

InChI=1S/C25H26N4O4S2/c1-16-3-4-17(30)11-21(16)27-20-5-6-26-22-12-19(24(13-18(20)22)35(2,31)32)23-15-34-25(28-23)14-29-7-9-33-10-8-29/h3-6,11-13,15,30H,7-10,14H2,1-2H3,(H,26,27)


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