3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethyl-quinolin-2-one

Systemtic Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethyl-quinolin-2-one Openeye Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethyl-quinolin-2-one CAS Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethyl-2-quinolinone IUPAC Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethylquinolin-2-one Traditional Name: 3-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]-7-methyl-1-phenethyl-carbostyril Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C3)CNCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C3)CNCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H28N4O/c1-20-11-12-22-18-23(19-29-15-13-27-30-24-9-5-6-10-25(24)31-27)28(33)32(26(22)17-20)16-14-21-7-3-2-4-8-21/h2-12,17-18,29H,13-16,19H2,1H3,(H,30,31)