N-methyl-3-(quinolin-4-ylcarbamoylamino)benzamide

Systemtic Name: N-methyl-3-(quinolin-4-ylcarbamoylamino)benzamide Openeye Name: N-methyl-3-(4-quinolylcarbamoylamino)benzamide CAS Name: N-methyl-3-[[oxo-(4-quinolinylamino)methyl]amino]benzamide IUPAC Name: N-methyl-3-(quinolin-4-ylcarbamoylamino)benzamide Traditional Name: N-methyl-3-(4-quinolylcarbamoylamino)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O2/c1-19-17(23)12-5-4-6-13(11-12)21-18(24)22-16-9-10-20-15-8-3-2-7-14(15)16/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)