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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-14-23-18-5-3-2-4-17(18)20(26)24(14)12-10-19(25)22-11-13-27-16-8-6-15(21)7-9-16/h2-9H,10-13H2,1H3,(H,22,25)