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

Systemtic Name: 7-azanyl-6-(cyclopentylamino)-4H-1,4-benzoxazin-3-one Openeye Name: 7-amino-6-(cyclopentylamino)-4H-1,4-benzoxazin-3-one CAS Name: 7-amino-6-(cyclopentylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-amino-6-(cyclopentylamino)-4H-1,4-benzoxazin-3-one Traditional Name: 7-amino-6-(cyclopentylamino)-4H-1,4-benzoxazin-3-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)NC(=O)CO3)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)NC(=O)CO3)N

InChI

InChI=1S/C13H17N3O2/c14-9-5-12-11(16-13(17)7-18-12)6-10(9)15-8-3-1-2-4-8/h5-6,8,15H,1-4,7,14H2,(H,16,17)