2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-nitro-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4/c1-30-17-10-6-15(7-11-17)8-12-21-24-19-5-3-2-4-18(19)22(27)25(21)20-13-9-16(14-23-20)26(28)29/h2-14H,1H3/b12-8+