[4-[3-[(7-butan-2-yloxy-6-ethoxy-quinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-[3-[(7-butan-2-yloxy-6-ethoxy-quinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-[3-[(6-ethoxy-7-sec-butoxy-quinazolin-4-yl)amino]phenyl]thiazol-2-yl]methanol CAS Name: [4-[3-[(7-butan-2-yloxy-6-ethoxy-4-quinazolinyl)amino]phenyl]-2-thiazolyl]methanol IUPAC Name: [4-[3-[(7-butan-2-yloxy-6-ethoxyquinazolin-4-yl)amino]phenyl]-1,3-thiazol-2-yl]methanol Traditional Name: [4-[3-[(6-ethoxy-7-sec-butoxy-quinazolin-4-yl)amino]phenyl]thiazol-2-yl]methanol Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C4=CSC(=N4)CO)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C4=CSC(=N4)CO)OCC

InChI

InChI=1S/C24H26N4O3S/c1-4-15(3)31-22-11-19-18(10-21(22)30-5-2)24(26-14-25-19)27-17-8-6-7-16(9-17)20-13-32-23(12-29)28-20/h6-11,13-15,29H,4-5,12H2,1-3H3,(H,25,26,27)