6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol

Systemtic Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol Openeye Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol CAS Name: 6-(4-methyl-1-piperazinyl)-7H-indeno[2,3-c]quinolin-7-ol IUPAC Name: 6-(4-methylpiperazin-1-yl)-7H-indeno[2,3-c]quinolin-7-ol Traditional Name: 6-(4-methylpiperazino)-7H-indeno[2,3-c]quinolin-7-ol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C(C5=CC=CC=C54)O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C(C5=CC=CC=C54)O

InChI

InChI=1S/C21H21N3O/c1-23-10-12-24(13-11-23)21-19-18(16-8-4-5-9-17(16)22-21)14-6-2-3-7-15(14)20(19)25/h2-9,20,25H,10-13H2,1H3