2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(C)[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-])N=C1CC

InChI

InChI=1S/C22H24N4O3/c1-5-18-19(6-2)24-21-13-16(10-11-20(21)23-18)22(27)25(4)14(3)15-8-7-9-17(12-15)26(28)29/h7-14H,5-6H2,1-4H3/t14-/m1/s1