2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-6-phenyl-pyridazin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(25-16-6-11-19-10-4-5-12-21(19)25)13-7-17-26-23(28)15-14-20(24-26)18-8-2-1-3-9-18/h1-5,8-10,12,14-15H,6-7,11,13,16-17H2