2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-[4-(1-piperidyl)phenyl]pyridazin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(4-piperidinophenyl)pyridazin-3-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2/c31-25-15-14-23(20-10-12-22(13-11-20)28-16-4-1-5-17-28)27-30(25)19-26(32)29-18-6-8-21-7-2-3-9-24(21)29/h2-3,7,9-15H,1,4-6,8,16-19H2