1-(quinolin-4-ylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diol

Systemtic Name: 1-(quinolin-4-ylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diol Openeye Name: 1-(4-quinolylamino)-2-tetralin-6-yl-propane-1,2-diol CAS Name: 1-(4-quinolinylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diol IUPAC Name: 1-(quinolin-4-ylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propane-1,2-diol Traditional Name: 1-(4-quinolylamino)-2-tetralin-6-yl-propane-1,2-diol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)(C(NC3=CC=NC4=CC=CC=C43)O)O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)(C(NC3=CC=NC4=CC=CC=C43)O)O

InChI

InChI=1S/C22H24N2O2/c1-22(26,17-11-10-15-6-2-3-7-16(15)14-17)21(25)24-20-12-13-23-19-9-5-4-8-18(19)20/h4-5,8-14,21,25-26H,2-3,6-7H2,1H3,(H,23,24)