4-[(2-azanyl-4-methyl-pentyl)amino]-5-(1-morpholin-4-ylbenzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-[(2-azanyl-4-methyl-pentyl)amino]-5-(1-morpholin-4-ylbenzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 4-[(2-amino-4-methyl-pentyl)amino]-1-benzyl-5-(1-morpholinobenzimidazol-2-yl)quinolin-2-one CAS Name: 4-[(2-amino-4-methylpentyl)amino]-5-[1-(4-morpholinyl)-2-benzimidazolyl]-1-(phenylmethyl)-2-quinolinone IUPAC Name: 4-[(2-amino-4-methylpentyl)amino]-1-benzyl-5-(1-morpholin-4-ylbenzimidazol-2-yl)quinolin-2-one Traditional Name: 4-[(2-amino-4-methyl-pentyl)amino]-1-benzyl-5-(1-morpholinobenzimidazol-2-yl)carbostyril Formula: C33H38N6O2 MolecularWeight: 550.69382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=CC(=O)N(C2=CC=CC(=C21)C3=NC4=CC=CC=C4N3N5CCOCC5)CC6=CC=CC=C6)N

Isomeric SMILES

CC(C)CC(CNC1=CC(=O)N(C2=CC=CC(=C21)C3=NC4=CC=CC=C4N3N5CCOCC5)CC6=CC=CC=C6)N

InChI

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