2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-morpholinyl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)morpholin-4-yl]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)morpholino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3CN4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C23H29N3O2S/c1-23(2)12-18-21(20(27)13-23)29-22(24-18)26-10-11-28-15-17(26)14-25-9-5-7-16-6-3-4-8-19(16)25/h3-4,6,8,17H,5,7,9-15H2,1-2H3