2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12-9-13(7-8-15(12)20)26-11-18(24)23(2)10-17-21-16-6-4-3-5-14(16)19(25)22-17/h3-9H,10-11H2,1-2H3,(H,21,22,25)