3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pentyl-quinazolin-4-one

Systemtic Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pentyl-quinazolin-4-one Openeye Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pentyl-quinazolin-4-one CAS Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pentyl-4-quinazolinone IUPAC Name: 3-[(E)-1-(4-bromophenyl)ethylideneamino]-2-pentylquinazolin-4-one Traditional Name: 2-amyl-3-[(E)-1-(4-bromophenyl)ethylideneamino]quinazolin-4-one Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=O)N1N=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O/c1-3-4-5-10-20-23-19-9-7-6-8-18(19)21(26)25(20)24-15(2)16-11-13-17(22)14-12-16/h6-9,11-14H,3-5,10H2,1-2H3/b24-15+