(E)-3-(4-chlorophenyl)-N-[2-(3-oxidanylidenepiperazin-1-yl)quinolin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(3-oxidanylidenepiperazin-1-yl)quinolin-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(3-oxopiperazin-1-yl)-6-quinolyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(3-oxo-1-piperazinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(3-oxopiperazin-1-yl)quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(3-ketopiperazino)-6-quinolyl]acrylamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-17-5-1-15(2-6-17)3-10-21(28)25-18-7-8-19-16(13-18)4-9-20(26-19)27-12-11-24-22(29)14-27/h1-10,13H,11-12,14H2,(H,24,29)(H,25,28)/b10-3+