6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-29-20-11-5-7-17-8-6-14-25(22(17)20)23(28)19-12-13-21(27)26(24-19)15-16-30-18-9-3-2-4-10-18/h2-5,7,9-13H,6,8,14-16H2,1H3