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2-[(3,4-dichlorophenyl)amino]-6-methyl-5-nitro-8-[(E)-2-pyridin-4-ylethenyl]-1H-quinazolin-4-one

2-[(3,4-dichlorophenyl)amino]-6-methyl-5-nitro-8-[(E)-2-pyridin-4-ylethenyl]-1H-quinazolin-4-one

Systemtic Name:2-[(3,4-dichlorophenyl)amino]-6-methyl-5-nitro-8-[(E)-2-pyridin-4-ylethenyl]-1H-quinazolin-4-one
Openeye Name:2-(3,4-dichloroanilino)-6-methyl-5-nitro-8-[(E)-2-(4-pyridyl)vinyl]-1H-quinazolin-4-one
CAS Name:2-(3,4-dichloroanilino)-6-methyl-5-nitro-8-[(E)-2-pyridin-4-ylethenyl]-1H-quinazolin-4-one
IUPAC Name:2-(3,4-dichloroanilino)-6-methyl-5-nitro-8-[(E)-2-pyridin-4-ylethenyl]-1H-quinazolin-4-one
Traditional Name:2-(3,4-dichloroanilino)-6-methyl-5-nitro-8-[(E)-2-(4-pyridyl)vinyl]-1H-quinazolin-4-one
Formula: C22H15Cl2N5O3
MolecularWeight: 468.2922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1)C=CC3=CC=NC=C3)NC(=NC2=O)NC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C2=C(C(=C1)/C=C/C3=CC=NC=C3)NC(=NC2=O)NC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C22H15Cl2N5O3/c1-12-10-14(3-2-13-6-8-25-9-7-13)19-18(20(12)29(31)32)21(30)28-22(27-19)26-15-4-5-16(23)17(24)11-15/h2-11H,1H3,(H2,26,27,28,30)/b3-2+


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