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

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethanoylamino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]quinaldamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)