4-[3-[(6-ethoxy-7-propoxy-quinazolin-4-yl)amino]phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[3-[(6-ethoxy-7-propoxy-quinazolin-4-yl)amino]phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 4-[3-[(6-ethoxy-7-propoxy-quinazolin-4-yl)amino]phenyl]thiazole-2-carboxamide CAS Name: 4-[3-[(6-ethoxy-7-propoxy-4-quinazolinyl)amino]phenyl]-2-thiazolecarboxamide IUPAC Name: 4-[3-[(6-ethoxy-7-propoxyquinazolin-4-yl)amino]phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 4-[3-[(6-ethoxy-7-propoxy-quinazolin-4-yl)amino]phenyl]thiazole-2-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C4=CSC(=N4)C(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C4=CSC(=N4)C(=O)N)OCC

InChI

InChI=1S/C23H23N5O3S/c1-3-8-31-20-11-17-16(10-19(20)30-4-2)22(26-13-25-17)27-15-7-5-6-14(9-15)18-12-32-23(28-18)21(24)29/h5-7,9-13H,3-4,8H2,1-2H3,(H2,24,29)(H,25,26,27)