5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-naphthalen-2-ylethyl]amino]methylidene]pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-naphthalen-2-ylethyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(2-naphthyl)ethyl]amino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-(2-naphthalenyl)ethyl]amino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[[(1R)-1-naphthalen-2-ylethyl]amino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[[(1R)-1-(2-naphthyl)ethyl]amino]methylene]pyridin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC(C)C2=CC3=CC=CC=C3C=C2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CN[C@H](C)C2=CC3=CC=CC=C3C=C2)C1=O)CO

InChI

InChI=1S/C20H20N2O2/c1-13(16-8-7-15-5-3-4-6-17(15)9-16)22-11-19-18(12-23)10-21-14(2)20(19)24/h3-11,13,22-23H,12H2,1-2H3/t13-/m1/s1