N-[[4-(aminocarbonylamino)phenyl]methyl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[(4-ureidophenyl)methyl]quinoxaline-6-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-(4-ureidobenzyl)quinoxaline-6-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)N=C1CC

InChI

InChI=1S/C21H23N5O2/c1-3-16-17(4-2)26-19-11-14(7-10-18(19)25-16)20(27)23-12-13-5-8-15(9-6-13)24-21(22)28/h5-11H,3-4,12H2,1-2H3,(H,23,27)(H3,22,24,28)