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

Systemtic Name: 6-bromanyl-3-(3-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 6-bromo-3-(m-tolyl)-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 6-bromo-3-(3-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 6-bromo-3-(3-methylphenyl)-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 6-bromo-3-(m-tolyl)-2-[(E)-2-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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