2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Openeye Name: 2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine CAS Name: 2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine Traditional Name: [2-ethoxy-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2C(CCC3=CC=CC=C32)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2C(CCC3=CC=CC=C32)C)N

InChI

InChI=1S/C17H21N3O/c1-3-21-17-14(18)10-11-16(19-17)20-12(2)8-9-13-6-4-5-7-15(13)20/h4-7,10-12H,3,8-9,18H2,1-2H3