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

Systemtic Name: 4-[(2-azanyl-3-methyl-butyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 4-[(2-amino-3-methyl-butyl)amino]-1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 4-[(2-amino-3-methylbutyl)amino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 4-[(2-amino-3-methylbutyl)amino]-1-benzyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 4-[(2-amino-3-methyl-butyl)amino]-1-benzyl-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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)C(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/C32H36N6O2/c1-21(2)25(33)19-34-30-24-10-6-7-11-28(24)38(20-22-8-4-3-5-9-22)32(39)29(30)31-35-26-13-12-23(18-27(26)36-31)37-14-16-40-17-15-37/h3-13,18,21,25,34H,14-17,19-20,33H2,1-2H3,(H,35,36)