6-(2-methylpropyl)-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione

Systemtic Name: 6-(2-methylpropyl)-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione Openeye Name: 6-isobutyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione CAS Name: 6-(2-methylpropyl)-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione IUPAC Name: 6-(2-methylpropyl)-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione Traditional Name: 6-isobutyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C3=C(C1=O)NC(=O)CO3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C3=C(C1=O)NC(=O)CO3

InChI

InChI=1S/C15H16N2O3/c1-9(2)7-17-11-6-4-3-5-10(11)14-13(15(17)19)16-12(18)8-20-14/h3-6,9H,7-8H2,1-2H3,(H,16,18)