3-ethyl-5-(2-methoxyphenyl)-2-piperazin-1-yl-quinolin-8-ol

Systemtic Name: 3-ethyl-5-(2-methoxyphenyl)-2-piperazin-1-yl-quinolin-8-ol Openeye Name: 3-ethyl-5-(2-methoxyphenyl)-2-piperazin-1-yl-quinolin-8-ol CAS Name: 3-ethyl-5-(2-methoxyphenyl)-2-(1-piperazinyl)-8-quinolinol IUPAC Name: 3-ethyl-5-(2-methoxyphenyl)-2-piperazin-1-ylquinolin-8-ol Traditional Name: 3-ethyl-5-(2-methoxyphenyl)-2-piperazino-quinolin-8-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N=C1N3CCNCC3)O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N=C1N3CCNCC3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2/c1-3-15-14-18-16(17-6-4-5-7-20(17)27-2)8-9-19(26)21(18)24-22(15)25-12-10-23-11-13-25/h4-9,14,23,26H,3,10-13H2,1-2H3