3-(4-chlorophenyl)sulfanyl-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-2-24(19(25)11-12-27-15-9-7-14(21)8-10-15)13-18-22-17-6-4-3-5-16(17)20(26)23-18/h3-10H,2,11-13H2,1H3,(H,22,23,26)