N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-methylphenoxy)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22ClN3O3/c1-3-25(20(26)10-11-28-16-7-4-14(2)5-8-16)13-19-23-18-12-15(22)6-9-17(18)21(27)24-19/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,24,27)