N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4)N=C1C

InChI

InChI=1S/C23H24N4O2/c1-14-15(2)26-21-12-18(9-10-20(21)25-14)22(28)24-13-16-5-3-8-19(11-16)27-23(29)17-6-4-7-17/h3,5,8-12,17H,4,6-7,13H2,1-2H3,(H,24,28)(H,27,29)