1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-16-5-9-19-20(11-12-24-21(19)14-16)25-17-6-3-15(4-7-17)22(26)10-8-18-2-1-13-27-18/h1-14H,(H,24,25)