(E)-3-(7-chloranylquinolin-2-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-2-quinolyl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(7-chloro-2-quinolinyl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-2-quinolyl)-1-[2-(4-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=NC=C4

InChI

InChI=1S/C21H18ClN3O/c22-17-5-3-15-4-6-18(24-19(15)14-17)7-8-21(26)25-13-1-2-20(25)16-9-11-23-12-10-16/h3-12,14,20H,1-2,13H2/b8-7+