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

Systemtic Name: 3-(2-methylphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-3-(o-tolyl)quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-methylphenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-3-(o-tolyl)quinazolin-4-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-7-2-5-12-21(16)25-22(24-20-11-4-3-10-19(20)23(25)27)14-13-17-8-6-9-18(15-17)26(28)29/h2-15H,1H3/b14-13+