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4-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[[1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC


InChI

InChI=1S/C23H24N4O4/c1-14-8-9-15(2)18(12-14)27-21(28)11-10-16(25-27)23(30)26-13-20(22(29)24-3)31-19-7-5-4-6-17(19)26/h4-9,12,20H,10-11,13H2,1-3H3,(H,24,29)


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