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

Systemtic Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (3S)-3-acetamido-3-(4-chlorophenyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C[C@@H](C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H23ClN4O3/c1-3-27(13-20-25-18-7-5-4-6-17(18)22(30)26-20)21(29)12-19(24-14(2)28)15-8-10-16(23)11-9-15/h4-11,19H,3,12-13H2,1-2H3,(H,24,28)(H,25,26,30)/t19-/m0/s1