N-[(7S)-7-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide

Systemtic Name: N-[(7S)-7-(2-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide Openeye Name: N-[(7S)-7-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide CAS Name: N-[(7S)-7-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide IUPAC Name: N-[(7S)-7-(2-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide Traditional Name: N-[(7S)-7-(2-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NC1=NC=C2C(=N1)C[C@@H](CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-16(23)21-17-19-9-12-14(20-17)7-10(8-15(12)22)11-5-3-4-6-13(11)18/h3-6,9-10H,2,7-8H2,1H3,(H,19,20,21,23)/t10-/m0/s1