4-[(2-azanyl-4-methyl-pentyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-[(2-azanyl-4-methyl-pentyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 4-[(2-amino-4-methyl-pentyl)amino]-1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-[(2-amino-4-methylpentyl)amino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 4-[(2-amino-4-methylpentyl)amino]-1-benzyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 4-[(2-amino-4-methyl-pentyl)amino]-1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C33H38N6O2 MolecularWeight: 550.69382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6)N

Isomeric SMILES

CC(C)CC(CNC1=C(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6)N

InChI

InChI=1S/C33H38N6O2/c1-22(2)18-24(34)20-35-31-26-10-6-7-11-29(26)39(21-23-8-4-3-5-9-23)33(40)30(31)32-36-27-13-12-25(19-28(27)37-32)38-14-16-41-17-15-38/h3-13,19,22,24,35H,14-18,20-21,34H2,1-2H3,(H,36,37)