2-azanyl-4-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenol

Systemtic Name: 2-azanyl-4-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenol Openeye Name: 2-amino-4-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]phenol CAS Name: 2-amino-4-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]phenol IUPAC Name: 2-amino-4-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenol Traditional Name: 2-amino-4-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]phenol Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=C(C=C4)O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=C(C=C4)O)N

InChI

InChI=1S/C23H28N4O2/c1-17-5-7-19-21(25-17)3-2-4-23(19)29-14-13-26-9-11-27(12-10-26)16-18-6-8-22(28)20(24)15-18/h2-8,15,28H,9-14,16,24H2,1H3