3-(1H-benzimidazol-2-yl)-7-methoxy-1-(octan-3-ylamino)quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-1-(octan-3-ylamino)quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-7-methoxy-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-1-(octan-3-ylamino)-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-1-(octan-3-ylamino)quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(1-ethylhexylamino)-7-methoxy-carbostyril Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCC(CC)NN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H30N4O2/c1-4-6-7-10-18(5-2)28-29-23-16-19(31-3)14-13-17(23)15-20(25(29)30)24-26-21-11-8-9-12-22(21)27-24/h8-9,11-16,18,28H,4-7,10H2,1-3H3,(H,26,27)