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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one Openeye Name: 6-(3,4-dimethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]pyridazin-3-one CAS Name: 6-(3,4-dimethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-3-pyridazinone IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]pyridazin-3-one Traditional Name: 6-(3,4-dimethoxyphenyl)-2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]pyridazin-3-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-18-8-11-22-20(16-18)6-4-14-28(22)25(30)7-5-15-29-26(31)13-10-21(27-29)19-9-12-23(32-2)24(17-19)33-3/h8-13,16-17H,4-7,14-15H2,1-3H3