N-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine

Systemtic Name: N-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine Openeye Name: N-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine CAS Name: N-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl]-N-methyl-1-(5-methyl-2-furanyl)methanamine IUPAC Name: N-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine Traditional Name: [2-chloro-7-(methylthio)-3-quinolyl]methyl-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-12-4-6-15(22-12)11-21(2)10-14-8-13-5-7-16(23-3)9-17(13)20-18(14)19/h4-9H,10-11H2,1-3H3