6-(pentylamino)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(pentylamino)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(pentylamino)-4H-1,4-benzoxazin-3-one CAS Name: 6-(pentylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(pentylamino)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(amylamino)-4H-1,4-benzoxazin-3-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CCCCCNC1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C13H18N2O2/c1-2-3-4-7-14-10-5-6-12-11(8-10)15-13(16)9-17-12/h5-6,8,14H,2-4,7,9H2,1H3,(H,15,16)