3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-9-ethyl-6-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-one Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCN1CCC(C2=C1C=C3C(=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H20N2O2S/c1-3-24-9-8-13(2)15-10-14-11-16(22(25)26-19(14)12-18(15)24)21-23-17-6-4-5-7-20(17)27-21/h4-7,10-13H,3,8-9H2,1-2H3