N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-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)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)N=C1C

InChI

InChI=1S/C23H24N4O2/c1-13-14(2)25-21-12-18(8-11-20(21)24-13)23(29)26-15(3)16-6-9-19(10-7-16)27-22(28)17-4-5-17/h6-12,15,17H,4-5H2,1-3H3,(H,26,29)(H,27,28)