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4-ethanoyl-N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

4-ethanoyl-N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name:4-ethanoyl-N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Openeye Name:4-acetyl-N'-[2-(p-tolyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
CAS Name:4-acetyl-N'-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
IUPAC Name:4-acetyl-N'-[2-(4-methylphenyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Traditional Name:4-acetyl-N'-[2-(p-tolyl)quinoline-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide
Formula: C28H24N4O4
MolecularWeight: 480.51456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4CN(C5=CC=CC=C5O4)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4CN(C5=CC=CC=C5O4)C(=O)C


InChI

InChI=1S/C28H24N4O4/c1-17-11-13-19(14-12-17)23-15-21(20-7-3-4-8-22(20)29-23)27(34)30-31-28(35)26-16-32(18(2)33)24-9-5-6-10-25(24)36-26/h3-15,26H,16H2,1-2H3,(H,30,34)(H,31,35)


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