N-[2-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[2-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(methylamino)-6-quinolyl]-2-(phenoxymethyl)benzamide CAS Name: N-[2-(methylamino)-6-quinolinyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[2-(methylamino)quinolin-6-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(methylamino)-6-quinolyl]-2-(phenoxymethyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-25-23-14-11-17-15-19(12-13-22(17)27-23)26-24(28)21-10-6-5-7-18(21)16-29-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,25,27)(H,26,28)