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

Systemtic Name: 9-methoxy-3-methyl-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Openeye Name: 9-methoxy-3-methyl-11-(morpholinomethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one CAS Name: 9-methoxy-3-methyl-11-(4-morpholinylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one IUPAC Name: 9-methoxy-3-methyl-11-(morpholin-4-ylmethyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-10-one Traditional Name: 9-methoxy-3-methyl-11-(morpholinomethyl)-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)C=C4C=C(C(=O)C(=C4N3)CN5CCOCC5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CS2)C=C4C=C(C(=O)C(=C4N3)CN5CCOCC5)OC

InChI

InChI=1S/C23H24N2O3S/c1-14-3-4-17-20(9-14)29-13-16-10-15-11-19(27-2)23(26)18(21(15)24-22(16)17)12-25-5-7-28-8-6-25/h3-4,9-11,24H,5-8,12-13H2,1-2H3