10-methoxy-2-methyl-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 10-methoxy-2-methyl-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-2-methyl-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-2-methyl-8-(1-pyrrolidinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-2-methyl-8-(pyrrolidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-2-methyl-8-(pyrrolidinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN5CCCC5)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN5CCCC5)O)OC

InChI

InChI=1S/C23H24N2O2S/c1-14-5-6-21-17(9-14)22-15(13-28-21)10-16-18(12-25-7-3-4-8-25)23(26)20(27-2)11-19(16)24-22/h5-6,9-11,26H,3-4,7-8,12-13H2,1-2H3