1-(diphenylamino)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(diphenylamino)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(N-phenylanilino)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(N-phenylanilino)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(N-phenylanilino)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(N-phenylanilino)-3-(8-quinolyloxy)propan-2-ol Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-22(18-28-23-15-7-9-19-10-8-16-25-24(19)23)17-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-16,22,27H,17-18H2