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

Systemtic Name: 10-methoxy-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Openeye Name: 10-methoxy-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol CAS Name: 10-methoxy-8-[(4-methyl-1-piperazinyl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol IUPAC Name: 10-methoxy-8-[(4-methylpiperazin-1-yl)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Traditional Name: 10-methoxy-8-[(4-methylpiperazino)methyl]-6H-thiochromeno[4,3-b]quinolin-9-ol Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C(=CC3=NC4=C(CSC5=CC=CC=C54)C=C32)OC)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C(=CC3=NC4=C(CSC5=CC=CC=C54)C=C32)OC)O

InChI

InChI=1S/C23H25N3O2S/c1-25-7-9-26(10-8-25)13-18-17-11-15-14-29-21-6-4-3-5-16(21)22(15)24-19(17)12-20(28-2)23(18)27/h3-6,11-12,27H,7-10,13-14H2,1-2H3