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2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name:2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide
Openeye Name:2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
CAS Name:2-(4-chloro-2-methylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
IUPAC Name:2-(4-chloro-2-methylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
Traditional Name:2-(4-chloro-2-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide
Formula: C22H24ClN3O4
MolecularWeight: 429.89666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H24ClN3O4/c1-14-12-16(23)8-9-19(14)30-15(2)22(28)26(10-11-29-3)13-20-24-18-7-5-4-6-17(18)21(27)25-20/h4-9,12,15H,10-11,13H2,1-3H3,(H,24,25,27)


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