6-bromanyl-3-(3-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-(3-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-3-(m-tolyl)-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-bromo-3-(3-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(3-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-3-(m-tolyl)-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=C(C=C3)Br)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O3/c1-15-5-4-7-18(13-15)26-22(12-9-16-6-2-3-8-21(16)27(29)30)25-20-11-10-17(24)14-19(20)23(26)28/h2-14H,1H3/b12-9+