3-[[2-(4-azanylquinazolin-7-yl)-4-methyl-1,3-thiazol-5-yl]amino]cyclohexan-1-ol

Systemtic Name: 3-[[2-(4-azanylquinazolin-7-yl)-4-methyl-1,3-thiazol-5-yl]amino]cyclohexan-1-ol Openeye Name: 3-[[2-(4-aminoquinazolin-7-yl)-4-methyl-thiazol-5-yl]amino]cyclohexanol CAS Name: 3-[[2-(4-amino-7-quinazolinyl)-4-methyl-5-thiazolyl]amino]-1-cyclohexanol IUPAC Name: 3-[[2-(4-aminoquinazolin-7-yl)-4-methyl-1,3-thiazol-5-yl]amino]cyclohexan-1-ol Traditional Name: 3-[[2-(4-aminoquinazolin-7-yl)-4-methyl-thiazol-5-yl]amino]cyclohexanol Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC3=C(C=C2)C(=NC=N3)N)NC4CCCC(C4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC3=C(C=C2)C(=NC=N3)N)NC4CCCC(C4)O

InChI

InChI=1S/C18H21N5OS/c1-10-17(23-12-3-2-4-13(24)8-12)25-18(22-10)11-5-6-14-15(7-11)20-9-21-16(14)19/h5-7,9,12-13,23-24H,2-4,8H2,1H3,(H2,19,20,21)