10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-8-(4-morpholinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CSC4=CC=CC=C43)C=C2C(=C1O)CN5CCOCC5

Isomeric SMILES

COC1=CC2=NC3=C(CSC4=CC=CC=C43)C=C2C(=C1O)CN5CCOCC5

InChI

InChI=1S/C22H22N2O3S/c1-26-19-11-18-16(17(22(19)25)12-24-6-8-27-9-7-24)10-14-13-28-20-5-3-2-4-15(20)21(14)23-18/h2-5,10-11,25H,6-9,12-13H2,1H3