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N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide

N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide

Systemtic Name:N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide
Openeye Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propanamide
CAS Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide
IUPAC Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide
Traditional Name:N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propionamide
Formula: C21H21Cl2N3O3
MolecularWeight: 434.31574
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H21Cl2N3O3/c1-4-26(20(28)21(2,3)29-15-8-5-13(22)6-9-15)12-18-24-17-11-14(23)7-10-16(17)19(27)25-18/h5-11H,4,12H2,1-3H3,(H,24,25,27)


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