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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(5-methylisoxazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(5-methyl-3-isoxazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[[(5-methylisoxazol-3-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-12-9-18(23-27-12)22-11-17-15-7-2-3-8-16(15)19(25)24(20(17)26)14-6-4-5-13(21)10-14/h2-11H,1H3,(H,22,23)