N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3)CC

InChI

InChI=1S/C20H20ClN3O3/c1-3-15(12-5-8-14(21)9-6-12)22-18(25)13-7-10-17-16(11-13)23-19(26)20(27)24(17)4-2/h5-11,15H,3-4H2,1-2H3,(H,22,25)(H,23,26)/t15-/m1/s1