(7-chloranyl-2-methyl-quinolin-4-yl)-pyridin-3-yl-methanamine

Systemtic Name: (7-chloranyl-2-methyl-quinolin-4-yl)-pyridin-3-yl-methanamine Openeye Name: (7-chloro-2-methyl-4-quinolyl)-(3-pyridyl)methanamine CAS Name: (7-chloro-2-methyl-4-quinolinyl)-(3-pyridinyl)methanamine IUPAC Name: (7-chloro-2-methylquinolin-4-yl)-pyridin-3-ylmethanamine Traditional Name: [(7-chloro-2-methyl-4-quinolyl)-(3-pyridyl)methyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(C3=CN=CC=C3)N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(C3=CN=CC=C3)N

InChI

InChI=1S/C16H14ClN3/c1-10-7-14(16(18)11-3-2-6-19-9-11)13-5-4-12(17)8-15(13)20-10/h2-9,16H,18H2,1H3