3-(1H-imidazol-2-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine

Systemtic Name: 3-(1H-imidazol-2-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Openeye Name: 3-(1H-imidazol-2-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-imine CAS Name: 3-(1H-imidazol-2-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinimine IUPAC Name: 3-(1H-imidazol-2-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-imine Traditional Name: [3-(1H-imidazol-2-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-ylidene]amine Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=N)N(C=N2)C3=NC=CN3)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=N)N(C=N2)C3=NC=CN3)OCCCN4CCOCC4

InChI

InChI=1S/C19H24N6O3/c1-26-16-11-14-15(23-13-25(18(14)20)19-21-3-4-22-19)12-17(16)28-8-2-5-24-6-9-27-10-7-24/h3-4,11-13,20H,2,5-10H2,1H3,(H,21,22)