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

Systemtic Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-phenylpyridazin-3-one Traditional Name: 2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-6-phenyl-pyridazin-3-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-18-11-13-22-20(17-18)9-5-15-26(22)23(28)10-6-16-27-24(29)14-12-21(25-27)19-7-3-2-4-8-19/h2-4,7-8,11-14,17H,5-6,9-10,15-16H2,1H3