3-(1H-benzimidazol-2-yl)-5-methyl-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-methyl-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-5-methyl-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-methyl-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-methyl-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-5-methyl-carbostyril Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=CC=CC(=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCCCCC(CC)NN1C2=CC=CC(=C2C=C(C1=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H30N4O/c1-4-6-7-12-18(5-2)28-29-23-15-10-11-17(3)19(23)16-20(25(29)30)24-26-21-13-8-9-14-22(21)27-24/h8-11,13-16,18,28H,4-7,12H2,1-3H3,(H,26,27)