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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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