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

Systemtic Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(10-acenaphthyleno[2,1-b]quinolinylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(acenaphthyleno[2,1-b]quinolin-10-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(acenaphtho[2,1-b]quinolin-10-ylmethylamino)-2-methyl-propane-1,3-diol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1

InChI

InChI=1S/C24H22N2O2/c1-24(13-27,14-28)25-12-15-8-9-21-17(10-15)11-20-18-6-2-4-16-5-3-7-19(22(16)18)23(20)26-21/h2-11,25,27-28H,12-14H2,1H3