3-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-2-methyl-quinazolin-4-one Formula: C23H22BrN5O2 MolecularWeight: 480.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NN3C(=NC4=CC=CC=C4C3=O)C)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/N3C(=NC4=CC=CC=C4C3=O)C)OC)C)Br

InChI

InChI=1S/C23H22BrN5O2/c1-14-22(24)15(2)28(27-14)13-18-11-17(9-10-21(18)31-4)12-25-29-16(3)26-20-8-6-5-7-19(20)23(29)30/h5-12H,13H2,1-4H3/b25-12+