7-azanyl-6-(phenethylamino)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-azanyl-6-(phenethylamino)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(phenethylamino)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(phenethylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(phenethylamino)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(phenethylamino)-4H-1,4-benzoxazin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)N)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c17-12-8-15-14(19-16(20)10-21-15)9-13(12)18-7-6-11-4-2-1-3-5-11/h1-5,8-9,18H,6-7,10,17H2,(H,19,20)