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3-[[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

3-[[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one

Systemtic Name:3-[[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
Openeye Name:3-[[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
CAS Name:3-[[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-methyl-4-quinazolinone
IUPAC Name:3-[[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methylquinazolin-4-one
Traditional Name:3-[[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-quinazolin-4-one
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NC3=CC=CC=C3C2=O)C)C=C(C1=O)Cl


Isomeric SMILES

CCOC1=C/C(=C\NN2C(=NC3=CC=CC=C3C2=O)C)/C=C(C1=O)Cl


InChI

InChI=1S/C18H16ClN3O3/c1-3-25-16-9-12(8-14(19)17(16)23)10-20-22-11(2)21-15-7-5-4-6-13(15)18(22)24/h4-10,20H,3H2,1-2H3/b12-10-


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