1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-oxidanyl-pentyl]-4-methoxy-quinolin-2-one

Systemtic Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-oxidanyl-pentyl]-4-methoxy-quinolin-2-one Openeye Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxy-pentyl]-4-methoxy-quinolin-2-one CAS Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxypentyl]-4-methoxy-2-quinolinone IUPAC Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxypentyl]-4-methoxyquinolin-2-one Traditional Name: 1-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-5-hydroxy-pentyl]-4-methoxy-carbostyril Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C2=CC=CC=C21)C(CCCCO)C3=NC4=C(N3)C=C(C=C4)CN

Isomeric SMILES

COC1=CC(=O)N(C2=CC=CC=C21)C(CCCCO)C3=NC4=C(N3)C=C(C=C4)CN

InChI

InChI=1S/C23H26N4O3/c1-30-21-13-22(29)27(19-7-3-2-6-16(19)21)20(8-4-5-11-28)23-25-17-10-9-15(14-24)12-18(17)26-23/h2-3,6-7,9-10,12-13,20,28H,4-5,8,11,14,24H2,1H3,(H,25,26)