8-[[ethyl(phenyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[ethyl(phenyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[(N-ethylanilino)methyl]quinolin-5-amine CAS Name: 8-[(N-ethylanilino)methyl]-5-quinolinamine IUPAC Name: 8-[(N-ethylanilino)methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-ethyl-phenyl-amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-2-21(15-7-4-3-5-8-15)13-14-10-11-17(19)16-9-6-12-20-18(14)16/h3-12H,2,13,19H2,1H3