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2-[(4-methoxyphenyl)methyl]-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione

2-[(4-methoxyphenyl)methyl]-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name:2-[(4-methoxyphenyl)methyl]-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione
Openeye Name:2-[(4-methoxyphenyl)methyl]-4-[[(5-methylisoxazol-3-yl)amino]methylene]isoquinoline-1,3-dione
CAS Name:2-[(4-methoxyphenyl)methyl]-4-[[(5-methyl-3-isoxazolyl)amino]methylidene]isoquinoline-1,3-dione
IUPAC Name:2-[(4-methoxyphenyl)methyl]-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione
Traditional Name:4-[[(5-methylisoxazol-3-yl)amino]methylene]-2-p-anisyl-isoquinoline-1,3-quinone
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NO1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19N3O4/c1-14-11-20(24-29-14)23-12-19-17-5-3-4-6-18(17)21(26)25(22(19)27)13-15-7-9-16(28-2)10-8-15/h3-12H,13H2,1-2H3,(H,23,24)


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