8-methyl-3-[[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[[[2-(3-pyridyl)-3H-benzimidazol-5-yl]amino]methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[[[2-(3-pyridinyl)-3H-benzimidazol-5-yl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]methyl]-1H-quinolin-2-one Traditional Name: 8-methyl-3-[[[2-(3-pyridyl)-3H-benzimidazol-5-yl]amino]methyl]carbostyril Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

InChI

InChI=1S/C23H19N5O/c1-14-4-2-5-15-10-17(23(29)28-21(14)15)13-25-18-7-8-19-20(11-18)27-22(26-19)16-6-3-9-24-12-16/h2-12,25H,13H2,1H3,(H,26,27)(H,28,29)