(2,6-dimethylquinolin-4-yl)-pyridin-3-yl-methanamine

Systemtic Name: (2,6-dimethylquinolin-4-yl)-pyridin-3-yl-methanamine Openeye Name: (2,6-dimethyl-4-quinolyl)-(3-pyridyl)methanamine CAS Name: (2,6-dimethyl-4-quinolinyl)-(3-pyridinyl)methanamine IUPAC Name: (2,6-dimethylquinolin-4-yl)-pyridin-3-ylmethanamine Traditional Name: [(2,6-dimethyl-4-quinolyl)-(3-pyridyl)methyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(C3=CN=CC=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(C3=CN=CC=C3)N)C

InChI

InChI=1S/C17H17N3/c1-11-5-6-16-14(8-11)15(9-12(2)20-16)17(18)13-4-3-7-19-10-13/h3-10,17H,18H2,1-2H3