5-[3-[[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[[2-methyl-1-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[[1,1-dimethyl-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]ethyl]amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[[2-methyl-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[[2-methyl-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]propan-2-yl]amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[[2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1,1-dimethyl-ethyl]amino]propoxy]-3,4-dihydrocarbostyril Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=C(C=C1)C2=NNC(=O)CC2)NCC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

CC(C)(CNC1=CC=C(C=C1)C2=NNC(=O)CC2)NCC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C26H33N5O4/c1-26(2,16-27-18-8-6-17(7-9-18)21-11-13-25(34)31-30-21)28-14-19(32)15-35-23-5-3-4-22-20(23)10-12-24(33)29-22/h3-9,19,27-28,32H,10-16H2,1-2H3,(H,29,33)(H,31,34)