3-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18BrN3O2/c1-3-10-25-18-9-8-15(20)11-14(18)12-21-23-13(2)22-17-7-5-4-6-16(17)19(23)24/h4-9,11-12H,3,10H2,1-2H3/b21-12-