4-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H17N5O3/c1-10(19-11-6-7-12-14(8-11)22-18(26)21-12)17(25)23-9-16(24)20-13-4-2-3-5-15(13)23/h2-8,10,19H,9H2,1H3,(H,20,24)(H2,21,22,26)