3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one Openeye Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one CAS Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methyl-2-quinolinone IUPAC Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methylquinolin-2-one Traditional Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-1-(2-methoxyethyl)-6-methyl-carbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=NC4=CC=CC=C4N3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=NC4=CC=CC=C4N3)CCOC

InChI

InChI=1S/C23H26N4O2/c1-16-7-8-21-17(13-16)14-18(23(28)27(21)11-12-29-2)15-24-10-9-22-25-19-5-3-4-6-20(19)26-22/h3-8,13-14,24H,9-12,15H2,1-2H3,(H,25,26)