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

Systemtic Name: 1-[(2-azanyl-4-methyl-pentyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-[(2-amino-4-methyl-pentyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-[(2-amino-4-methylpentyl)amino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[(2-amino-4-methylpentyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-[(2-amino-4-methyl-pentyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5)N

Isomeric SMILES

CC(C)CC(CNN1C2=CC=CC=C2C=C(C1=O)C3=NC4=C(N3)C=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C26H32N6O2/c1-17(2)13-19(27)16-28-32-24-6-4-3-5-18(24)14-21(26(32)33)25-29-22-8-7-20(15-23(22)30-25)31-9-11-34-12-10-31/h3-8,14-15,17,19,28H,9-13,16,27H2,1-2H3,(H,29,30)