N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine

Systemtic Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine Openeye Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine CAS Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine IUPAC Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-amine Traditional Name: 3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-1-yl(phenyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C2=CC3=CC=CC=C3N=C21)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(C2=CC3=CC=CC=C3N=C21)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N2S/c1-2-7-14(8-3-1)19-18-15-12-13-6-4-5-9-16(13)20-17(15)10-11-21-18/h1-9,12,18-19H,10-11H2