N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethyl]-1H-quinoline-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N5O3/c1-15-27-19-9-4-5-10-20(19)28(15)12-6-11-24-21(29)14-26-23(31)17-13-25-18-8-3-2-7-16(18)22(17)30/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,24,29)(H,25,30)(H,26,31)