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

Systemtic Name: 8-[[methyl(phenyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[(N-methylanilino)methyl]quinolin-5-amine CAS Name: 8-[(N-methylanilino)methyl]-5-quinolinamine IUPAC Name: 8-[(N-methylanilino)methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-phenyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-20(14-6-3-2-4-7-14)12-13-9-10-16(18)15-8-5-11-19-17(13)15/h2-11H,12,18H2,1H3