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

Systemtic Name: (E)-1-(4-piperidin-1-ylcarbonylphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(piperidine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(piperidine-1-carbonyl)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O2/c27-23(15-14-21-13-12-18-6-2-3-7-22(18)25-21)19-8-10-20(11-9-19)24(28)26-16-4-1-5-17-26/h2-3,6-15H,1,4-5,16-17H2/b15-14+