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

Systemtic Name: (E)-1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(7-chloro-4-quinolyl)amino]phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O/c24-18-6-9-20-21(11-13-26-22(20)14-18)27-19-7-4-17(5-8-19)23(28)10-3-16-2-1-12-25-15-16/h1-15H,(H,26,27)/b10-3+