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

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

Systemtic Name:2-[(E)-2-(3-chlorophenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one
Openeye Name:2-[(E)-2-(3-chlorophenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one
CAS Name:2-[(E)-2-(3-chlorophenyl)ethenyl]-3-(5-nitro-2-pyridinyl)-4-quinazolinone
IUPAC Name:2-[(E)-2-(3-chlorophenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one
Traditional Name:2-[(E)-2-(3-chlorophenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one
Formula: C21H13ClN4O3
MolecularWeight: 404.80592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC(=CC=C3)Cl)C4=NC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC(=CC=C3)Cl)C4=NC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H13ClN4O3/c22-15-5-3-4-14(12-15)8-10-20-24-18-7-2-1-6-17(18)21(27)25(20)19-11-9-16(13-23-19)26(28)29/h1-13H/b10-8+


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