2-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O4/c25-16-6-2-10-7-11(1-4-13(10)22-16)18(27)20-9-17(26)21-12-3-5-14-15(8-12)24-19(28)23-14/h1,3-5,7-8H,2,6,9H2,(H,20,27)(H,21,26)(H,22,25)(H2,23,24,28)