9-methoxy-2,4-dimethyl-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one

Systemtic Name: 9-methoxy-2,4-dimethyl-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 9-methoxy-2,4-dimethyl-11-(1-piperidylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 9-methoxy-2,4-dimethyl-11-(1-piperidinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 9-methoxy-2,4-dimethyl-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 9-methoxy-2,4-dimethyl-11-(piperidinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C=C(C(=O)C(=C4N3)CN5CCCCC5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(CS2)C=C4C=C(C(=O)C(=C4N3)CN5CCCCC5)OC)C

InChI

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