2-(5-phenylpentylamino)-3,1-benzoxazin-4-one

Systemtic Name: 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one Openeye Name: 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one CAS Name: 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one IUPAC Name: 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one Traditional Name: 2-(5-phenylpentylamino)-3,1-benzoxazin-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H20N2O2/c22-18-16-12-6-7-13-17(16)21-19(23-18)20-14-8-2-5-11-15-9-3-1-4-10-15/h1,3-4,6-7,9-10,12-13H,2,5,8,11,14H2,(H,20,21)