N-[[4-(aminocarbonylamino)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-2-oxo-N-[(4-ureidophenyl)methyl]quinoxaline-6-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-(4-ureidobenzyl)quinoxaline-6-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)N=C(C1=O)C

InChI

InChI=1S/C20H21N5O3/c1-3-25-17-9-6-14(10-16(17)23-12(2)19(25)27)18(26)22-11-13-4-7-15(8-5-13)24-20(21)28/h4-10H,3,11H2,1-2H3,(H,22,26)(H3,21,24,28)