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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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