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

Systemtic Name: (2S)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(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)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)[C@H](C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22ClN3O3/c1-4-25(21(27)14(3)28-16-8-5-13(2)6-9-16)12-19-23-18-11-15(22)7-10-17(18)20(26)24-19/h5-11,14H,4,12H2,1-3H3,(H,23,24,26)/t14-/m0/s1