N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18ClN3O2/c21-15-9-7-14(8-10-15)20(13-5-6-13)23-18(25)12-24-17-4-2-1-3-16(17)22-11-19(24)26/h1-4,7-11,13,20H,5-6,12H2,(H,23,25)/t20-/m0/s1