3-(5-nitropyridin-2-yl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(5-nitropyridin-2-yl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(5-nitro-2-pyridyl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(5-nitro-2-pyridinyl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(5-nitropyridin-2-yl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(5-nitro-2-pyridyl)-2-[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]quinazolin-4-one Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O6/c1-32-16-12-20(33-2)18(21(13-16)34-3)9-11-23-26-19-7-5-4-6-17(19)24(29)27(23)22-10-8-15(14-25-22)28(30)31/h4-14H,1-3H3/b11-9+