(E)-1-(4-pyrrolidin-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrrolidin-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2/c26-22(14-13-20-12-11-17-5-1-2-6-21(17)24-20)18-7-9-19(10-8-18)23(27)25-15-3-4-16-25/h1-2,5-14H,3-4,15-16H2/b14-13+