1-[2-(1-pyridin-2-ylethylamino)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(1-pyridin-2-ylethylamino)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[1-(2-pyridyl)ethylamino]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[1-(2-pyridinyl)ethylamino]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(1-pyridin-2-ylethylamino)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[1-(2-pyridyl)ethylamino]-1-naphthyl]-2-naphthol Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H22N2O/c1-18(23-12-6-7-17-28-23)29-24-15-13-19-8-2-4-10-21(19)26(24)27-22-11-5-3-9-20(22)14-16-25(27)30/h2-18,29-30H,1H3