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

Systemtic Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-3-(4-phenyl-1,3-thiazol-2-yl)quinazolin-4-imine Openeye Name: 6-methoxy-7-(3-morpholinopropoxy)-3-(4-phenylthiazol-2-yl)quinazolin-4-imine CAS Name: 6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-(4-phenyl-2-thiazolyl)-4-quinazolinimine IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-3-(4-phenyl-1,3-thiazol-2-yl)quinazolin-4-imine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)-3-(4-phenylthiazol-2-yl)quinazolin-4-ylidene]amine Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=N)N(C=N2)C3=NC(=CS3)C4=CC=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=N)N(C=N2)C3=NC(=CS3)C4=CC=CC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C25H27N5O3S/c1-31-22-14-19-20(15-23(22)33-11-5-8-29-9-12-32-13-10-29)27-17-30(24(19)26)25-28-21(16-34-25)18-6-3-2-4-7-18/h2-4,6-7,14-17,26H,5,8-13H2,1H3