4-[[(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-methyl-amino]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-methyl-amino]methyl]-1H-quinolin-2-one Openeye Name: 4-[[(1,3-diethyl-2-oxo-benzimidazol-5-yl)methyl-methyl-amino]methyl]-1H-quinolin-2-one CAS Name: 4-[[(1,3-diethyl-2-oxo-5-benzimidazolyl)methyl-methylamino]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[(1,3-diethyl-2-oxobenzimidazol-5-yl)methyl-methylamino]methyl]-1H-quinolin-2-one Traditional Name: 4-[[(1,3-diethyl-2-keto-benzimidazol-5-yl)methyl-methyl-amino]methyl]carbostyril Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C)CC3=CC(=O)NC4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C)CC3=CC(=O)NC4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C23H26N4O2/c1-4-26-20-11-10-16(12-21(20)27(5-2)23(26)29)14-25(3)15-17-13-22(28)24-19-9-7-6-8-18(17)19/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)