6-methyl-N3-naphthalen-1-yl-N2-propyl-pyridine-2,3-dicarboxamide

Systemtic Name: 6-methyl-N3-naphthalen-1-yl-N2-propyl-pyridine-2,3-dicarboxamide Openeye Name: 6-methyl-N3-(1-naphthyl)-N2-propyl-pyridine-2,3-dicarboxamide CAS Name: 6-methyl-N3-(1-naphthalenyl)-N2-propylpyridine-2,3-dicarboxamide IUPAC Name: 6-methyl-3-N-naphthalen-1-yl-2-N-propylpyridine-2,3-dicarboxamide Traditional Name: 6-methyl-N'-(1-naphthyl)-N-propyl-quinolinamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=N1)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=N1)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-3-13-22-21(26)19-17(12-11-14(2)23-19)20(25)24-18-10-6-8-15-7-4-5-9-16(15)18/h4-12H,3,13H2,1-2H3,(H,22,26)(H,24,25)