2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoxaline-6-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoxaline-6-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C)N=C1C

InChI

InChI=1S/C21H21N5O2/c1-4-11-22-21(28)26-17-8-6-16(7-9-17)25-20(27)15-5-10-18-19(12-15)24-14(3)13(2)23-18/h4-10,12H,1,11H2,2-3H3,(H,25,27)(H2,22,26,28)