N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine

Systemtic Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Openeye Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine CAS Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine IUPAC Name: N-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Traditional Name: 3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl(phenyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C3=CC=CC=C3N=C21)NC4=CC=CC=C4

Isomeric SMILES

C1CSCC2=C(C3=CC=CC=C3N=C21)NC4=CC=CC=C4

InChI

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