N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-methyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(S1)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

InChI

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