10-methoxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol

Systemtic Name: 10-methoxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-2-methyl-8-[(4-methyl-1-piperazinyl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-2-methyl-8-[(4-methylpiperazino)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN5CCN(CC5)C)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N=C4C=C(C(=C(C4=C3)CN5CCN(CC5)C)O)OC

InChI

InChI=1S/C24H27N3O2S/c1-15-4-5-22-18(10-15)23-16(14-30-22)11-17-19(13-27-8-6-26(2)7-9-27)24(28)21(29-3)12-20(17)25-23/h4-5,10-12,28H,6-9,13-14H2,1-3H3