6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-3-pyridinamine IUPAC Name: 6-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(3-chloro-4-methyl-2-quinolyl)methylthio]-3-pyridyl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC=C(C=C3)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C16H14ClN3S/c1-10-12-4-2-3-5-13(12)20-14(16(10)17)9-21-15-7-6-11(18)8-19-15/h2-8H,9,18H2,1H3