6-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 6-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]pyridin-3-amine CAS Name: 6-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-3-pyridinamine IUPAC Name: 6-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [6-[(2-chloro-7-methyl-3-quinolyl)methylthio]-3-pyridyl]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NC=C(C=C3)N)Cl

InChI

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