2-(3-chloranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC(=CC=C3)Cl

InChI

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