5-azanyl-1-(2-quinolin-8-yloxyethyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(2-quinolin-8-yloxyethyl)pyridin-2-one Openeye Name: 5-amino-1-[2-(8-quinolyloxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(8-quinolinyloxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-(2-quinolin-8-yloxyethyl)pyridin-2-one Traditional Name: 5-amino-1-[2-(8-quinolyloxy)ethyl]-2-pyridone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCN3C=C(C=CC3=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCN3C=C(C=CC3=O)N)N=CC=C2

InChI

InChI=1S/C16H15N3O2/c17-13-6-7-15(20)19(11-13)9-10-21-14-5-1-3-12-4-2-8-18-16(12)14/h1-8,11H,9-10,17H2