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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-6-8-17(9-7-16)10-15-22-24-21-5-3-2-4-20(21)23(27)25(22)18-11-13-19(14-12-18)26(28)29/h2-15H,1H3/b15-10+