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

Systemtic Name: 10-methoxy-2,4-dimethyl-8-(piperidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-2,4-dimethyl-8-(1-piperidylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-2,4-dimethyl-8-(1-piperidinylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-2,4-dimethyl-8-(piperidin-1-ylmethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-2,4-dimethyl-8-(piperidinomethyl)-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN5CCCCC5)O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C(=N3)C=C(C(=C4CN5CCCCC5)O)OC)C

InChI

InChI=1S/C25H28N2O2S/c1-15-9-16(2)25-19(10-15)23-17(14-30-25)11-18-20(13-27-7-5-4-6-8-27)24(28)22(29-3)12-21(18)26-23/h9-12,28H,4-8,13-14H2,1-3H3