(3E)-4-[(2-azanyl-4-methyl-pentyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: (3E)-4-[(2-azanyl-4-methyl-pentyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: (3E)-4-[(2-amino-4-methyl-pentyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: (3E)-4-[(2-amino-4-methylpentyl)amino]-3-[5-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-[(2-amino-4-methylpentyl)amino]-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: (3E)-4-[(2-amino-4-methyl-pentyl)amino]-3-(5-morpholino-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC1=C2C=CC=CC2=NC(=O)C1=C3NC4=C(N3)C=C(C=C4)N5CCOCC5)N

Isomeric SMILES

CC(C)CC(CNC\1=C2C=CC=CC2=NC(=O)/C1=C/3\NC4=C(N3)C=C(C=C4)N5CCOCC5)N

InChI

InChI=1S/C26H32N6O2/c1-16(2)13-17(27)15-28-24-19-5-3-4-6-20(19)31-26(33)23(24)25-29-21-8-7-18(14-22(21)30-25)32-9-11-34-12-10-32/h3-8,14,16-17,28-30H,9-13,15,27H2,1-2H3/b25-23+