N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H25N5O3S MolecularWeight: 451.5413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N=CS4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N=CS4)OCCCN5CCOCC5

InChI

InChI=1S/C23H25N5O3S/c1-29-20-12-17-19(13-21(20)31-8-2-5-28-6-9-30-10-7-28)24-14-25-23(17)27-16-3-4-18-22(11-16)32-15-26-18/h3-4,11-15H,2,5-10H2,1H3,(H,24,25,27)