6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-21-13-12-19(23-25(21)15-16-28-18-9-2-1-3-10-18)22(27)24-14-6-8-17-7-4-5-11-20(17)24/h1-5,7,9-13H,6,8,14-16H2