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2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name:2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide
Openeye Name:2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
CAS Name:2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
Traditional Name:2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide
Formula: C22H24ClN3O3
MolecularWeight: 413.89726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H24ClN3O3/c1-13(2)16-10-17(23)14(3)9-19(16)29-12-21(27)26(4)11-20-24-18-8-6-5-7-15(18)22(28)25-20/h5-10,13H,11-12H2,1-4H3,(H,24,25,28)


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