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

Systemtic Name: 3-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]quinazolin-4-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C=NC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H16ClN3O3/c1-3-25-17-14(19)8-12(9-16(17)24-2)10-21-22-11-20-15-7-5-4-6-13(15)18(22)23/h4-11H,3H2,1-2H3/b21-10-