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

Systemtic Name: 9-methoxy-3-methyl-5-oxidanylidene-11-(pyrrolidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 9-methoxy-3-methyl-5-oxo-11-(pyrrolidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 9-methoxy-3-methyl-5-oxo-11-(1-pyrrolidinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 9-methoxy-3-methyl-5-oxo-11-(pyrrolidin-1-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 5-keto-9-methoxy-3-methyl-11-(pyrrolidinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)CN5CCCC5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CS2=O)C=C4C=C(C(=O)C(=C4N3)CN5CCCC5)OC

InChI

InChI=1S/C23H24N2O3S/c1-14-5-6-17-20(9-14)29(27)13-16-10-15-11-19(28-2)23(26)18(21(15)24-22(16)17)12-25-7-3-4-8-25/h5-6,9-11,24H,3-4,7-8,12-13H2,1-2H3