6-bromanyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-one Openeye Name: 6-bromo-3-[(E)-p-tolylmethyleneamino]-2-(3-pyridyl)quinazolin-4-one CAS Name: 6-bromo-3-[(E)-(4-methylphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinazolinone IUPAC Name: 6-bromo-3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-3-ylquinazolin-4-one Traditional Name: 6-bromo-3-[(E)-(4-methylbenzylidene)amino]-2-(3-pyridyl)quinazolin-4-one Formula: C21H15BrN4O MolecularWeight: 419.274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)C=C(C=C3)Br)C4=CN=CC=C4

InChI

InChI=1S/C21H15BrN4O/c1-14-4-6-15(7-5-14)12-24-26-20(16-3-2-10-23-13-16)25-19-9-8-17(22)11-18(19)21(26)27/h2-13H,1H3/b24-12+