N-[2-(3-chloranylphenoxy)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-4-2-7-16-18(13)22-12-23(19(16)25)11-17(24)21-8-9-26-15-6-3-5-14(20)10-15/h2-7,10,12H,8-9,11H2,1H3,(H,21,24)