2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-quinolin-6-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-quinolin-6-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-quinolin-6-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-6-quinolinamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethylquinolin-6-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-3-ethyl-6-quinolyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-2-14-12-16-13-17(21)9-10-18(16)22-20(14)23-11-5-7-15-6-3-4-8-19(15)23/h3-4,6,8-10,12-13H,2,5,7,11,21H2,1H3