1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(2-methyl-4-quinolyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(2-methyl-4-quinolyl)piperazino]-3-(4-nitrophenoxy)propan-2-ol Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H26N4O4/c1-17-14-23(21-4-2-3-5-22(21)24-17)26-12-10-25(11-13-26)15-19(28)16-31-20-8-6-18(7-9-20)27(29)30/h2-9,14,19,28H,10-13,15-16H2,1H3