2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)propane-1,3-diol

Systemtic Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)propane-1,3-diol Openeye Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)propane-1,3-diol CAS Name: 2-(10-acenaphthyleno[2,1-b]quinolinylmethylamino)propane-1,3-diol IUPAC Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)propane-1,3-diol Traditional Name: 2-(acenaphtho[2,1-b]quinolin-10-ylmethylamino)propane-1,3-diol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)CNC(CO)CO

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5=C4)CNC(CO)CO

InChI

InChI=1S/C23H20N2O2/c26-12-17(13-27)24-11-14-7-8-21-16(9-14)10-20-18-5-1-3-15-4-2-6-19(22(15)18)23(20)25-21/h1-10,17,24,26-27H,11-13H2