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1,4,4-trimethyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one

1,4,4-trimethyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one

Systemtic Name:1,4,4-trimethyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one
Openeye Name:1,4,4-trimethyl-6-[4-methyl-1-(2-morpholinoethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one
CAS Name:1,4,4-trimethyl-6-[4-methyl-1-[2-(4-morpholinyl)ethyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one
IUPAC Name:1,4,4-trimethyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-3H-quinolin-2-one
Traditional Name:6-[6-keto-4-methyl-1-(2-morpholinoethyl)-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)CCN4CCOCC4


Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)CCN4CCOCC4


InChI

InChI=1S/C23H32N4O3/c1-16-13-20(28)27(8-7-26-9-11-30-12-10-26)24-22(16)17-5-6-19-18(14-17)23(2,3)15-21(29)25(19)4/h5-6,14,16H,7-13,15H2,1-4H3


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