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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(SC1=NC2CCCC(C2)O)C3=CC4=C(C=C3)C(=NC=N4)N

Isomeric SMILES

CN1C=C(SC1=NC2CCCC(C2)O)C3=CC4=C(C=C3)C(=NC=N4)N

InChI

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