6-methoxy-3-(5-methyl-1,3-thiazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine

Systemtic Name: 6-methoxy-3-(5-methyl-1,3-thiazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Openeye Name: 6-methoxy-3-(5-methylthiazol-2-yl)-7-(3-morpholinopropoxy)quinazolin-4-imine CAS Name: 6-methoxy-3-(5-methyl-2-thiazolyl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinimine IUPAC Name: 6-methoxy-3-(5-methyl-1,3-thiazol-2-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Traditional Name: [6-methoxy-3-(5-methylthiazol-2-yl)-7-(3-morpholinopropoxy)quinazolin-4-ylidene]amine Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2C=NC3=CC(=C(C=C3C2=N)OC)OCCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(S1)N2C=NC3=CC(=C(C=C3C2=N)OC)OCCCN4CCOCC4

InChI

InChI=1S/C20H25N5O3S/c1-14-12-22-20(29-14)25-13-23-16-11-18(17(26-2)10-15(16)19(25)21)28-7-3-4-24-5-8-27-9-6-24/h10-13,21H,3-9H2,1-2H3