1-[[[(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[(2R)-2-(6-methylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[(2R)-2-hydroxy-2-(6-methyl-3-pyridinyl)ethyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[(2R)-2-hydroxy-2-(6-methylpyridin-3-yl)ethyl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(2R)-2-hydroxy-2-(6-methyl-3-pyridyl)ethyl]amino]methylene]naphthalen-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(CNC=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=NC=C(C=C1)[C@H](CNC=C2C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H18N2O2/c1-13-6-7-15(10-21-13)19(23)12-20-11-17-16-5-3-2-4-14(16)8-9-18(17)22/h2-11,19-20,23H,12H2,1H3/t19-/m0/s1