N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-(3-pyridylmethyl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCC3=CN=CC=C3

InChI

InChI=1S/C17H16ClN3/c1-12-4-2-6-14-8-15(17(18)21-16(12)14)11-20-10-13-5-3-7-19-9-13/h2-9,20H,10-11H2,1H3