3-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]quinazolin-4-one Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5/c1-29-20-12-16(6-7-19(20)31-14-21(27)25-8-10-30-11-9-25)13-24-26-15-23-18-5-3-2-4-17(18)22(26)28/h2-7,12-13,15H,8-11,14H2,1H3/b24-13-