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

Systemtic Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(R)-cyclopropyl-(4-methylphenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[(R)-cyclopropyl(p-tolyl)methyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)C)NC(=O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-25-18-11-10-16(12-17(18)23-21(27)22(25)28)20(26)24-19(15-8-9-15)14-6-4-13(2)5-7-14/h4-7,10-12,15,19H,3,8-9H2,1-2H3,(H,23,27)(H,24,26)/t19-/m0/s1