5-[3-[[2-methyl-1-[[4-(4-methyl-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-(4-methyl-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-(4-methyl-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-(4-methyl-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-(4-methyl-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-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-1,1-dimethyl-ethyl]amino]propoxy]-3,4-dihydrocarbostyril Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCC(C)(C)NCC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NCC(C)(C)NCC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C27H35N5O4/c1-17-13-25(35)31-32-26(17)18-7-9-19(10-8-18)28-16-27(2,3)29-14-20(33)15-36-23-6-4-5-22-21(23)11-12-24(34)30-22/h4-10,17,20,28-29,33H,11-16H2,1-3H3,(H,30,34)(H,31,35)