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

Systemtic Name: 3-(5-butyl-1,3-thiazol-2-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Openeye Name: 3-(5-butylthiazol-2-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-imine CAS Name: 3-(5-butyl-2-thiazolyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinimine IUPAC Name: 3-(5-butyl-1,3-thiazol-2-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Traditional Name: [3-(5-butylthiazol-2-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-ylidene]amine Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(S1)N2C=NC3=CC(=C(C=C3C2=N)OC)OCCCN4CCOCC4

Isomeric SMILES

CCCCC1=CN=C(S1)N2C=NC3=CC(=C(C=C3C2=N)OC)OCCCN4CCOCC4

InChI

InChI=1S/C23H31N5O3S/c1-3-4-6-17-15-25-23(32-17)28-16-26-19-14-21(20(29-2)13-18(19)22(28)24)31-10-5-7-27-8-11-30-12-9-27/h13-16,24H,3-12H2,1-2H3