N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C3CC3)C4=CC=C(C=C4)Cl)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@@H](C3CC3)C4=CC=C(C=C4)Cl)NC(=O)C1=O

InChI

InChI=1S/C21H20ClN3O3/c1-2-25-17-10-7-14(11-16(17)23-20(27)21(25)28)19(26)24-18(12-3-4-12)13-5-8-15(22)9-6-13/h5-12,18H,2-4H2,1H3,(H,23,27)(H,24,26)/t18-/m0/s1