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

Systemtic Name: 10-methoxy-3-methyl-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-3-methyl-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-3-methyl-8-(4-morpholinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-3-methyl-8-(morpholin-4-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-3-methyl-8-(morpholinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN5CCOCC5)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN5CCOCC5)O)OC

InChI

InChI=1S/C23H24N2O3S/c1-14-3-4-16-21(9-14)29-13-15-10-17-18(12-25-5-7-28-8-6-25)23(26)20(27-2)11-19(17)24-22(15)16/h3-4,9-11,26H,5-8,12-13H2,1-2H3