4-chloranyl-N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]picolinamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-25(20(26)12-24-21(27)19-11-17(22)7-8-23-19)13-14-3-4-16-10-18(28-2)6-5-15(16)9-14/h3-11H,12-13H2,1-2H3,(H,24,27)