2-(3-pyridin-4-ylpropoxy)quinolin-6-amine

Systemtic Name: 2-(3-pyridin-4-ylpropoxy)quinolin-6-amine Openeye Name: 2-[3-(4-pyridyl)propoxy]quinolin-6-amine CAS Name: 2-(3-pyridin-4-ylpropoxy)-6-quinolinamine IUPAC Name: 2-(3-pyridin-4-ylpropoxy)quinolin-6-amine Traditional Name: [2-[3-(4-pyridyl)propoxy]-6-quinolyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)OCCCC3=CC=NC=C3)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)OCCCC3=CC=NC=C3)C=C1N

InChI

InChI=1S/C17H17N3O/c18-15-4-5-16-14(12-15)3-6-17(20-16)21-11-1-2-13-7-9-19-10-8-13/h3-10,12H,1-2,11,18H2