4-[(5-methyl-3-pentyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(5-methyl-3-pentyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione Openeye Name: 4-[(5-methyl-3-pentyl-isoxazol-4-yl)amino]naphthalene-1,2-dione CAS Name: 4-[(5-methyl-3-pentyl-4-isoxazolyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[(5-methyl-3-pentyl-1,2-oxazol-4-yl)amino]naphthalene-1,2-dione Traditional Name: 4-[(3-amyl-5-methyl-isoxazol-4-yl)amino]-1,2-naphthoquinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=C1NC2=CC(=O)C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCCCC1=NOC(=C1NC2=CC(=O)C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O3/c1-3-4-5-10-15-18(12(2)24-21-15)20-16-11-17(22)19(23)14-9-7-6-8-13(14)16/h6-9,11,20H,3-5,10H2,1-2H3