2-pyridin-3-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[5,4-b]quinolin-9-amine

Systemtic Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[5,4-b]quinolin-9-amine Openeye Name: 2-(3-pyridyl)-5,6,7,8-tetrahydrooxazolo[5,4-b]quinolin-9-amine CAS Name: 2-(3-pyridinyl)-5,6,7,8-tetrahydrooxazolo[5,4-b]quinolin-9-amine IUPAC Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-[1,3]oxazolo[5,4-b]quinolin-9-amine Traditional Name: [2-(3-pyridyl)-5,6,7,8-tetrahydrooxazolo[5,4-b]quinolin-9-yl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)N)N=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)N)N=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C15H14N4O/c16-12-10-5-1-2-6-11(10)18-15-13(12)19-14(20-15)9-4-3-7-17-8-9/h3-4,7-8H,1-2,5-6H2,(H2,16,18)