3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-4-10-28-20-17(22)11-15(12-19(20)27-5-2)13-23-25-14(3)24-18-9-7-6-8-16(18)21(25)26/h6-9,11-13H,4-5,10H2,1-3H3