1-[4-[(5-ethyl-1,3-thiazol-2-yl)amino]-6-methyl-quinazolin-7-yl]oxybutan-2-ol

Systemtic Name: 1-[4-[(5-ethyl-1,3-thiazol-2-yl)amino]-6-methyl-quinazolin-7-yl]oxybutan-2-ol Openeye Name: 1-[4-[(5-ethylthiazol-2-yl)amino]-6-methyl-quinazolin-7-yl]oxybutan-2-ol CAS Name: 1-[[4-[(5-ethyl-2-thiazolyl)amino]-6-methyl-7-quinazolinyl]oxy]-2-butanol IUPAC Name: 1-[4-[(5-ethyl-1,3-thiazol-2-yl)amino]-6-methylquinazolin-7-yl]oxybutan-2-ol Traditional Name: 1-[4-[(5-ethylthiazol-2-yl)amino]-6-methyl-quinazolin-7-yl]oxybutan-2-ol Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)NC2=NC=NC3=CC(=C(C=C32)C)OCC(CC)O

Isomeric SMILES

CCC1=CN=C(S1)NC2=NC=NC3=CC(=C(C=C32)C)OCC(CC)O

InChI

InChI=1S/C18H22N4O2S/c1-4-12(23)9-24-16-7-15-14(6-11(16)3)17(21-10-20-15)22-18-19-8-13(5-2)25-18/h6-8,10,12,23H,4-5,9H2,1-3H3,(H,19,20,21,22)