N-(quinolin-4-ylmethyl)phenoxathiin-3-amine

Systemtic Name: N-(quinolin-4-ylmethyl)phenoxathiin-3-amine Openeye Name: N-(4-quinolylmethyl)phenoxathiin-3-amine CAS Name: N-(4-quinolinylmethyl)-3-phenoxathiinamine IUPAC Name: N-(quinolin-4-ylmethyl)phenoxathiin-3-amine Traditional Name: phenoxathiin-3-yl(4-quinolylmethyl)amine Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC4=C(C=C3)SC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC4=C(C=C3)SC5=CC=CC=C5O4

InChI

InChI=1S/C22H16N2OS/c1-2-6-18-17(5-1)15(11-12-23-18)14-24-16-9-10-22-20(13-16)25-19-7-3-4-8-21(19)26-22/h1-13,24H,14H2