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

Systemtic Name: 5-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Openeye Name: 5-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]thiazol-2-amine CAS Name: 5-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-2-thiazolamine IUPAC Name: 5-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-thiazol-2-amine Traditional Name: [5-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]thiazol-2-yl]amine Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3=CN=C(S3)N)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3=CN=C(S3)N)OCCCN4CCOCC4

InChI

InChI=1S/C19H23N5O3S/c1-25-15-9-13-14(22-12-23-18(13)17-11-21-19(20)28-17)10-16(15)27-6-2-3-24-4-7-26-8-5-24/h9-12H,2-8H2,1H3,(H2,20,21)