1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 1-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 1-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]quinolin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-1-methyl-4-quinolone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-25-18-21(23(28)20-11-5-6-12-22(20)25)24(29)27-16-14-26(15-17-27)13-7-10-19-8-3-2-4-9-19/h2-12,18H,13-17H2,1H3/b10-7+