N-[3-[2-(4-chlorophenyl)ethanoylamino]propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]propyl]quinoline-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]quinoline-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]quinoline-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl]quinaldamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-9-6-15(7-10-17)14-20(26)23-12-3-13-24-21(27)19-11-8-16-4-1-2-5-18(16)25-19/h1-2,4-11H,3,12-14H2,(H,23,26)(H,24,27)