N-[1-(furan-2-yl)ethyl]-6-methoxy-quinolin-8-amine

Systemtic Name: N-[1-(furan-2-yl)ethyl]-6-methoxy-quinolin-8-amine Openeye Name: N-[1-(2-furyl)ethyl]-6-methoxy-quinolin-8-amine CAS Name: N-[1-(2-furanyl)ethyl]-6-methoxy-8-quinolinamine IUPAC Name: N-[1-(furan-2-yl)ethyl]-6-methoxyquinolin-8-amine Traditional Name: 1-(2-furyl)ethyl-(6-methoxy-8-quinolyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(C1=CC=CO1)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C16H16N2O2/c1-11(15-6-4-8-20-15)18-14-10-13(19-2)9-12-5-3-7-17-16(12)14/h3-11,18H,1-2H3