4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)quinolin-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)quinolin-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)quinolin-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)quinolin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-quinolyl]-(2-morpholinoethyl)amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CCNC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4OS/c1-2-6-18-16(5-1)17(22-25-19-7-3-4-8-20(19)28-22)15-21(24-18)23-9-10-26-11-13-27-14-12-26/h1-8,15H,9-14H2,(H,23,24)