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

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

Systemtic Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one
Openeye Name:2-[(E)-2-(2-methoxyphenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one
CAS Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(5-nitro-2-pyridinyl)-4-quinazolinone
IUPAC Name:2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one
Traditional Name:2-[(E)-2-(2-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=CC=C1C=CC2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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