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

Systemtic Name: 6-iodanyl-2-[(E)-2-(3-methylphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 6-iodo-2-[(E)-2-(m-tolyl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 6-iodo-2-[(E)-2-(3-methylphenyl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 6-iodo-2-[(E)-2-(m-tolyl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C23H16IN3O3 MolecularWeight: 509.29591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16IN3O3/c1-15-3-2-4-16(13-15)5-12-22-25-21-11-6-17(24)14-20(21)23(28)26(22)18-7-9-19(10-8-18)27(29)30/h2-14H,1H3/b12-5+