3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]quinazolin-4-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C=NC3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C=NC3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H20ClN3O3/c1-3-9-27-19-16(21)10-14(11-18(19)26-4-2)12-23-24-13-22-17-8-6-5-7-15(17)20(24)25/h5-8,10-13H,3-4,9H2,1-2H3/b23-12-