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

Systemtic Name: (E)-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-phenyl-prop-2-en-1-one Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O/c25-19-9-12-21-22(14-15-26-23(21)16-19)27-20-10-7-18(8-11-20)24(28)13-6-17-4-2-1-3-5-17/h1-16H,(H,26,27)/b13-6+