2-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)-6-nitro-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)-6-nitro-quinazolin-4-one Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-6-nitro-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)-6-nitro-4-quinazolinone IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-(4-methylphenyl)-6-nitroquinazolin-4-one Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-6-nitro-3-(p-tolyl)quinazolin-4-one Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C=CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c1-16-3-8-18(9-4-16)26-23(14-7-17-5-11-20(31-2)12-6-17)25-22-13-10-19(27(29)30)15-21(22)24(26)28/h3-15H,1-2H3/b14-7-