1-[[5-(aminomethyl)-1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[[5-(aminomethyl)-1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[[5-(aminomethyl)-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methyl-quinolin-2-one CAS Name: 1-[[5-(aminomethyl)-1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[[5-(aminomethyl)-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methylquinolin-2-one Traditional Name: 1-[[5-(aminomethyl)-1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-4-methyl-carbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC3=NC4=C(N3CCCCO)C=CC(=C4)CN

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC3=NC4=C(N3CCCCO)C=CC(=C4)CN

InChI

InChI=1S/C23H26N4O2/c1-16-12-23(29)27(20-7-3-2-6-18(16)20)15-22-25-19-13-17(14-24)8-9-21(19)26(22)10-4-5-11-28/h2-3,6-9,12-13,28H,4-5,10-11,14-15,24H2,1H3