9-methoxy-3-methyl-5-oxidanylidene-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one

Systemtic Name: 9-methoxy-3-methyl-5-oxidanylidene-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 9-methoxy-3-methyl-5-oxo-11-(1-piperidylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 9-methoxy-3-methyl-5-oxo-11-(1-piperidinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 9-methoxy-3-methyl-5-oxo-11-(piperidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 5-keto-9-methoxy-3-methyl-11-(piperidinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CS2=O)C=C4C=C(C(=O)C(=C4N3)CN5CCCCC5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CS2=O)C=C4C=C(C(=O)C(=C4N3)CN5CCCCC5)OC

InChI

InChI=1S/C24H26N2O3S/c1-15-6-7-18-21(10-15)30(28)14-17-11-16-12-20(29-2)24(27)19(22(16)25-23(17)18)13-26-8-4-3-5-9-26/h6-7,10-12,25H,3-5,8-9,13-14H2,1-2H3