N-(quinolin-4-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine

Systemtic Name: N-(quinolin-4-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Openeye Name: N-(4-quinolylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine CAS Name: N-(4-quinolinylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine IUPAC Name: N-(quinolin-4-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Traditional Name: [1,4]benzoxathiino[3,2-b]pyridin-7-yl(4-quinolylmethyl)amine Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC4=C(C=C3)SC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CNC3=CC4=C(C=C3)SC5=C(O4)C=CC=N5

InChI

InChI=1S/C21H15N3OS/c1-2-5-17-16(4-1)14(9-11-22-17)13-24-15-7-8-20-19(12-15)25-18-6-3-10-23-21(18)26-20/h1-12,24H,13H2